USER MOD reduce.3.24.130724 H: found=0, std=0, add=1451, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1454 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 243 GLN : amide:sc= -10.9! C(o=-13!,f=-8.9!) USER MOD Set 1.2: A 244 SER OG : rot 180:sc= -1.77! USER MOD Set 2.1: A 229 SER OG : rot 180:sc= -0.712 USER MOD Set 2.2: A 241 THR OG1 : rot 180:sc= -0.923 USER MOD Set 3.1: A 221 SER OG : rot -3:sc= -3.66! USER MOD Set 3.2: A 223 ASN : amide:sc= -1.71! C(o=-9.8!,f=-12!) USER MOD Set 3.3: A 224 CYS SG : rot -66:sc= -4.43! USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -138:sc= 0.0557 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0782 USER MOD Single : A 120 LYS NZ :NH3+ 155:sc= -0.0509 (180deg=-0.709) USER MOD Single : A 122 CYS SG : rot 74:sc= 0.0192 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -2.95 K(o=-2.9,f=-1) USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -120:sc= 0.314 USER MOD Single : A 135 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.068) USER MOD Single : A 137 SER OG : rot -146:sc= 0.524 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -136:sc= 0.629 USER MOD Single : A 145 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.9!) USER MOD Single : A 146 MET CE :methyl -175:sc= -0.913 (180deg=-0.921) USER MOD Single : A 148 SER OG : rot -92:sc= 0.109 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -2.29 K(o=-2.3,f=-1.5!) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -152:sc= -0.315 (180deg=-1.79!) USER MOD Single : A 165 LYS NZ :NH3+ -142:sc= -3.72! (180deg=-7.4!) USER MOD Single : A 167 THR OG1 : rot -140:sc= 0.185! USER MOD Single : A 168 THR OG1 : rot 70:sc= 0.425 USER MOD Single : A 179 SER OG : rot -89:sc= 0.127 USER MOD Single : A 180 SER OG : rot -150:sc= 0 USER MOD Single : A 182 MET CE :methyl 162:sc= -2.09 (180deg=-2.95!) USER MOD Single : A 184 GLN : amide:sc= -0.63 K(o=-0.63,f=-0.07) USER MOD Single : A 188 LYS NZ :NH3+ -148:sc= -0.101 (180deg=-0.561) USER MOD Single : A 191 LYS NZ :NH3+ 168:sc= 0.264 (180deg=0.00382) USER MOD Single : A 195 SER OG : rot -68:sc= 1.28 USER MOD Single : A 196 HIS : no HD1:sc= -2.36! K(o=-2.4!,f=0.44) USER MOD Single : A 197 LYS NZ :NH3+ -149:sc= -0.324 (180deg=-1.38!) USER MOD Single : A 199 CYS SG : rot 180:sc= 0.0706 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 110:sc= -1.43! USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ -135:sc= -0.711! (180deg=-2.5!) USER MOD Single : A 230 CYS SG : rot 36:sc= -1.73! USER MOD Single : A 234 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 235 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 236 SER OG : rot 56:sc= 0.443 USER MOD Single : A 237 ASN : amide:sc= -4.1! K(o=-4.1!,f=-1.9) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 20:sc= 0.057 USER MOD Single : A 249 GLN : amide:sc= -1.92 K(o=-1.9,f=-0.55) USER MOD Single : A 250 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 TYR OH : rot 77:sc= 0.569 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= -2.59 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ -143:sc= -0.476 (180deg=-1.93!) USER MOD Single : A 275 ASN : amide:sc= -8.82! C(o=-8.8!,f=-2.3!) USER MOD Single : A 276 THR OG1 : rot 180:sc= -0.338 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 ASN : amide:sc= -0.269 X(o=-0.27,f=-0.24) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 111 118.517 19.485 16.102 1.00 0.00 N ATOM 2 CA ASN A 111 117.189 19.066 16.632 1.00 0.00 C ATOM 3 C ASN A 111 117.244 17.596 17.028 1.00 0.00 C ATOM 4 O ASN A 111 116.221 16.990 17.347 1.00 0.00 O ATOM 5 CB ASN A 111 116.124 19.277 15.554 1.00 0.00 C ATOM 6 CG ASN A 111 115.463 20.639 15.734 1.00 0.00 C ATOM 7 OD1 ASN A 111 116.133 21.670 15.669 1.00 0.00 O ATOM 8 ND2 ASN A 111 114.179 20.706 15.959 1.00 0.00 N ATOM 0 HA ASN A 111 116.936 19.663 17.508 1.00 0.00 H new ATOM 0 HB2 ASN A 111 116.578 19.212 14.565 1.00 0.00 H new ATOM 0 HB3 ASN A 111 115.374 18.489 15.613 1.00 0.00 H new ATOM 0 HD21 ASN A 111 113.729 21.613 16.081 1.00 0.00 H new ATOM 0 HD22 ASN A 111 113.625 19.851 16.013 1.00 0.00 H new ATOM 17 N SER A 112 118.445 17.027 17.005 1.00 0.00 N ATOM 18 CA SER A 112 118.623 15.625 17.364 1.00 0.00 C ATOM 19 C SER A 112 118.785 15.474 18.873 1.00 0.00 C ATOM 20 O SER A 112 119.760 15.951 19.453 1.00 0.00 O ATOM 21 CB SER A 112 119.855 15.056 16.658 1.00 0.00 C ATOM 22 OG SER A 112 119.720 15.231 15.255 1.00 0.00 O ATOM 0 H SER A 112 119.304 17.511 16.743 1.00 0.00 H new ATOM 0 HA SER A 112 117.737 15.074 17.048 1.00 0.00 H new ATOM 0 HB2 SER A 112 120.755 15.558 17.013 1.00 0.00 H new ATOM 0 HB3 SER A 112 119.966 13.998 16.894 1.00 0.00 H new ATOM 0 HG SER A 112 120.510 14.868 14.803 1.00 0.00 H new ATOM 28 N ALA A 113 117.822 14.807 19.501 1.00 0.00 N ATOM 29 CA ALA A 113 117.866 14.597 20.944 1.00 0.00 C ATOM 30 C ALA A 113 118.788 13.437 21.289 1.00 0.00 C ATOM 31 O ALA A 113 118.794 12.948 22.419 1.00 0.00 O ATOM 32 CB ALA A 113 116.464 14.308 21.471 1.00 0.00 C ATOM 0 H ALA A 113 117.007 14.405 19.038 1.00 0.00 H new ATOM 0 HA ALA A 113 118.251 15.503 21.412 1.00 0.00 H new ATOM 0 HB1 ALA A 113 116.505 14.152 22.549 1.00 0.00 H new ATOM 0 HB2 ALA A 113 115.811 15.153 21.251 1.00 0.00 H new ATOM 0 HB3 ALA A 113 116.072 13.412 20.990 1.00 0.00 H new ATOM 38 N VAL A 114 119.560 13.000 20.306 1.00 0.00 N ATOM 39 CA VAL A 114 120.483 11.891 20.507 1.00 0.00 C ATOM 40 C VAL A 114 121.817 12.174 19.824 1.00 0.00 C ATOM 41 O VAL A 114 121.859 12.757 18.741 1.00 0.00 O ATOM 42 CB VAL A 114 119.881 10.603 19.941 1.00 0.00 C ATOM 43 CG1 VAL A 114 120.684 9.403 20.447 1.00 0.00 C ATOM 44 CG2 VAL A 114 118.425 10.473 20.397 1.00 0.00 C ATOM 0 H VAL A 114 119.567 13.393 19.365 1.00 0.00 H new ATOM 0 HA VAL A 114 120.654 11.773 21.577 1.00 0.00 H new ATOM 0 HB VAL A 114 119.917 10.633 18.852 1.00 0.00 H new ATOM 0 HG11 VAL A 114 120.257 8.484 20.045 1.00 0.00 H new ATOM 0 HG12 VAL A 114 121.720 9.495 20.121 1.00 0.00 H new ATOM 0 HG13 VAL A 114 120.648 9.374 21.536 1.00 0.00 H new ATOM 0 HG21 VAL A 114 117.998 9.555 19.993 1.00 0.00 H new ATOM 0 HG22 VAL A 114 118.386 10.443 21.486 1.00 0.00 H new ATOM 0 HG23 VAL A 114 117.853 11.328 20.037 1.00 0.00 H new ATOM 54 N SER A 115 122.903 11.757 20.466 1.00 0.00 N ATOM 55 CA SER A 115 124.234 11.973 19.911 1.00 0.00 C ATOM 56 C SER A 115 124.325 11.406 18.499 1.00 0.00 C ATOM 57 O SER A 115 124.497 10.202 18.312 1.00 0.00 O ATOM 58 CB SER A 115 125.284 11.304 20.798 1.00 0.00 C ATOM 59 OG SER A 115 126.568 11.473 20.217 1.00 0.00 O ATOM 0 H SER A 115 122.889 11.272 21.363 1.00 0.00 H new ATOM 0 HA SER A 115 124.420 13.046 19.872 1.00 0.00 H new ATOM 0 HB2 SER A 115 125.264 11.740 21.797 1.00 0.00 H new ATOM 0 HB3 SER A 115 125.060 10.243 20.909 1.00 0.00 H new ATOM 0 HG SER A 115 127.073 10.637 20.291 1.00 0.00 H new ATOM 65 N THR A 116 124.212 12.283 17.507 1.00 0.00 N ATOM 66 CA THR A 116 124.288 11.860 16.115 1.00 0.00 C ATOM 67 C THR A 116 125.728 11.544 15.737 1.00 0.00 C ATOM 68 O THR A 116 125.985 10.832 14.766 1.00 0.00 O ATOM 69 CB THR A 116 123.750 12.964 15.203 1.00 0.00 C ATOM 70 OG1 THR A 116 123.222 14.017 15.996 1.00 0.00 O ATOM 71 CG2 THR A 116 122.649 12.395 14.307 1.00 0.00 C ATOM 0 H THR A 116 124.068 13.284 17.640 1.00 0.00 H new ATOM 0 HA THR A 116 123.683 10.962 15.991 1.00 0.00 H new ATOM 0 HB THR A 116 124.559 13.349 14.582 1.00 0.00 H new ATOM 0 HG1 THR A 116 122.879 14.725 15.412 1.00 0.00 H new ATOM 0 HG21 THR A 116 122.266 13.182 13.657 1.00 0.00 H new ATOM 0 HG22 THR A 116 123.056 11.588 13.698 1.00 0.00 H new ATOM 0 HG23 THR A 116 121.839 12.009 14.926 1.00 0.00 H new ATOM 79 N GLU A 117 126.664 12.082 16.510 1.00 0.00 N ATOM 80 CA GLU A 117 128.078 11.855 16.247 1.00 0.00 C ATOM 81 C GLU A 117 128.426 10.379 16.414 1.00 0.00 C ATOM 82 O GLU A 117 129.270 9.846 15.695 1.00 0.00 O ATOM 83 CB GLU A 117 128.930 12.694 17.201 1.00 0.00 C ATOM 84 CG GLU A 117 128.704 14.180 16.917 1.00 0.00 C ATOM 85 CD GLU A 117 129.892 14.748 16.147 1.00 0.00 C ATOM 86 OE1 GLU A 117 129.710 15.104 14.994 1.00 0.00 O ATOM 87 OE2 GLU A 117 130.965 14.821 16.723 1.00 0.00 O ATOM 0 H GLU A 117 126.471 12.674 17.318 1.00 0.00 H new ATOM 0 HA GLU A 117 128.287 12.151 15.219 1.00 0.00 H new ATOM 0 HB2 GLU A 117 128.668 12.467 18.234 1.00 0.00 H new ATOM 0 HB3 GLU A 117 129.984 12.446 17.077 1.00 0.00 H new ATOM 0 HG2 GLU A 117 127.788 14.314 16.341 1.00 0.00 H new ATOM 0 HG3 GLU A 117 128.574 14.722 17.853 1.00 0.00 H new ATOM 94 N ASP A 118 127.771 9.727 17.369 1.00 0.00 N ATOM 95 CA ASP A 118 128.023 8.312 17.623 1.00 0.00 C ATOM 96 C ASP A 118 127.803 7.489 16.357 1.00 0.00 C ATOM 97 O ASP A 118 128.583 6.588 16.049 1.00 0.00 O ATOM 98 CB ASP A 118 127.097 7.808 18.732 1.00 0.00 C ATOM 99 CG ASP A 118 127.769 7.982 20.091 1.00 0.00 C ATOM 100 OD1 ASP A 118 127.115 8.476 20.994 1.00 0.00 O ATOM 101 OD2 ASP A 118 128.929 7.618 20.207 1.00 0.00 O ATOM 0 H ASP A 118 127.068 10.150 17.975 1.00 0.00 H new ATOM 0 HA ASP A 118 129.061 8.199 17.937 1.00 0.00 H new ATOM 0 HB2 ASP A 118 126.156 8.357 18.709 1.00 0.00 H new ATOM 0 HB3 ASP A 118 126.857 6.758 18.567 1.00 0.00 H new ATOM 106 N LEU A 119 126.737 7.803 15.625 1.00 0.00 N ATOM 107 CA LEU A 119 126.425 7.089 14.397 1.00 0.00 C ATOM 108 C LEU A 119 127.542 7.262 13.378 1.00 0.00 C ATOM 109 O LEU A 119 128.108 6.280 12.901 1.00 0.00 O ATOM 110 CB LEU A 119 125.112 7.615 13.812 1.00 0.00 C ATOM 111 CG LEU A 119 123.904 6.961 14.503 1.00 0.00 C ATOM 112 CD1 LEU A 119 123.713 5.529 13.991 1.00 0.00 C ATOM 113 CD2 LEU A 119 124.114 6.941 16.020 1.00 0.00 C ATOM 0 H LEU A 119 126.079 8.545 15.863 1.00 0.00 H new ATOM 0 HA LEU A 119 126.324 6.029 14.629 1.00 0.00 H new ATOM 0 HB2 LEU A 119 125.063 8.697 13.932 1.00 0.00 H new ATOM 0 HB3 LEU A 119 125.078 7.411 12.742 1.00 0.00 H new ATOM 0 HG LEU A 119 123.013 7.544 14.272 1.00 0.00 H new ATOM 0 HD11 LEU A 119 122.855 5.076 14.488 1.00 0.00 H new ATOM 0 HD12 LEU A 119 123.541 5.547 12.915 1.00 0.00 H new ATOM 0 HD13 LEU A 119 124.607 4.943 14.206 1.00 0.00 H new ATOM 0 HD21 LEU A 119 123.253 6.476 16.500 1.00 0.00 H new ATOM 0 HD22 LEU A 119 125.013 6.371 16.255 1.00 0.00 H new ATOM 0 HD23 LEU A 119 124.226 7.962 16.385 1.00 0.00 H new ATOM 125 N LYS A 120 127.861 8.509 13.049 1.00 0.00 N ATOM 126 CA LYS A 120 128.914 8.775 12.079 1.00 0.00 C ATOM 127 C LYS A 120 130.113 7.883 12.367 1.00 0.00 C ATOM 128 O LYS A 120 130.817 7.448 11.453 1.00 0.00 O ATOM 129 CB LYS A 120 129.332 10.249 12.163 1.00 0.00 C ATOM 130 CG LYS A 120 130.085 10.669 10.893 1.00 0.00 C ATOM 131 CD LYS A 120 129.372 11.862 10.250 1.00 0.00 C ATOM 132 CE LYS A 120 127.944 11.465 9.865 1.00 0.00 C ATOM 133 NZ LYS A 120 127.661 11.916 8.473 1.00 0.00 N ATOM 0 H LYS A 120 127.412 9.340 13.434 1.00 0.00 H new ATOM 0 HA LYS A 120 128.543 8.564 11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 120 128.450 10.876 12.294 1.00 0.00 H new ATOM 0 HB3 LYS A 120 129.966 10.404 13.036 1.00 0.00 H new ATOM 0 HG2 LYS A 120 131.113 10.935 11.138 1.00 0.00 H new ATOM 0 HG3 LYS A 120 130.129 9.836 10.191 1.00 0.00 H new ATOM 0 HD2 LYS A 120 129.351 12.702 10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 120 129.919 12.191 9.366 1.00 0.00 H new ATOM 0 HE2 LYS A 120 127.823 10.384 9.940 1.00 0.00 H new ATOM 0 HE3 LYS A 120 127.231 11.915 10.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 126.916 11.320 8.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 127.344 12.907 8.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 128.525 11.837 7.900 1.00 0.00 H new ATOM 147 N GLU A 121 130.326 7.597 13.645 1.00 0.00 N ATOM 148 CA GLU A 121 131.429 6.741 14.049 1.00 0.00 C ATOM 149 C GLU A 121 131.101 5.280 13.764 1.00 0.00 C ATOM 150 O GLU A 121 131.984 4.490 13.457 1.00 0.00 O ATOM 151 CB GLU A 121 131.720 6.923 15.533 1.00 0.00 C ATOM 152 CG GLU A 121 133.145 7.438 15.694 1.00 0.00 C ATOM 153 CD GLU A 121 133.287 8.802 15.026 1.00 0.00 C ATOM 154 OE1 GLU A 121 132.486 9.672 15.325 1.00 0.00 O ATOM 155 OE2 GLU A 121 134.195 8.956 14.226 1.00 0.00 O ATOM 0 H GLU A 121 129.752 7.944 14.414 1.00 0.00 H new ATOM 0 HA GLU A 121 132.312 7.023 13.475 1.00 0.00 H new ATOM 0 HB2 GLU A 121 131.013 7.626 15.973 1.00 0.00 H new ATOM 0 HB3 GLU A 121 131.599 5.977 16.060 1.00 0.00 H new ATOM 0 HG2 GLU A 121 133.395 7.515 16.752 1.00 0.00 H new ATOM 0 HG3 GLU A 121 133.847 6.732 15.251 1.00 0.00 H new ATOM 162 N CYS A 122 129.825 4.924 13.869 1.00 0.00 N ATOM 163 CA CYS A 122 129.407 3.546 13.621 1.00 0.00 C ATOM 164 C CYS A 122 129.436 3.226 12.126 1.00 0.00 C ATOM 165 O CYS A 122 129.653 2.081 11.731 1.00 0.00 O ATOM 166 CB CYS A 122 127.997 3.318 14.164 1.00 0.00 C ATOM 167 SG CYS A 122 128.060 3.161 15.966 1.00 0.00 S ATOM 0 H CYS A 122 129.069 5.561 14.121 1.00 0.00 H new ATOM 0 HA CYS A 122 130.106 2.885 14.133 1.00 0.00 H new ATOM 0 HB2 CYS A 122 127.349 4.149 13.883 1.00 0.00 H new ATOM 0 HB3 CYS A 122 127.568 2.417 13.725 1.00 0.00 H new ATOM 0 HG CYS A 122 128.265 4.330 16.497 1.00 0.00 H new ATOM 173 N LEU A 123 129.207 4.235 11.294 1.00 0.00 N ATOM 174 CA LEU A 123 129.217 4.027 9.850 1.00 0.00 C ATOM 175 C LEU A 123 130.625 3.688 9.358 1.00 0.00 C ATOM 176 O LEU A 123 130.792 2.860 8.463 1.00 0.00 O ATOM 177 CB LEU A 123 128.734 5.285 9.123 1.00 0.00 C ATOM 178 CG LEU A 123 127.452 5.817 9.765 1.00 0.00 C ATOM 179 CD1 LEU A 123 126.796 6.826 8.818 1.00 0.00 C ATOM 180 CD2 LEU A 123 126.482 4.664 10.028 1.00 0.00 C ATOM 0 H LEU A 123 129.015 5.193 11.588 1.00 0.00 H new ATOM 0 HA LEU A 123 128.547 3.195 9.633 1.00 0.00 H new ATOM 0 HB2 LEU A 123 129.509 6.051 9.156 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.554 5.058 8.072 1.00 0.00 H new ATOM 0 HG LEU A 123 127.697 6.300 10.711 1.00 0.00 H new ATOM 0 HD11 LEU A 123 125.881 7.209 9.271 1.00 0.00 H new ATOM 0 HD12 LEU A 123 127.483 7.652 8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 123 126.556 6.336 7.874 1.00 0.00 H new ATOM 0 HD21 LEU A 123 125.572 5.052 10.485 1.00 0.00 H new ATOM 0 HD22 LEU A 123 126.235 4.174 9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 123 126.947 3.943 10.700 1.00 0.00 H new ATOM 192 N LYS A 124 131.633 4.349 9.926 1.00 0.00 N ATOM 193 CA LYS A 124 133.012 4.120 9.505 1.00 0.00 C ATOM 194 C LYS A 124 133.450 2.663 9.698 1.00 0.00 C ATOM 195 O LYS A 124 134.213 2.136 8.888 1.00 0.00 O ATOM 196 CB LYS A 124 133.954 5.074 10.241 1.00 0.00 C ATOM 197 CG LYS A 124 134.267 4.550 11.637 1.00 0.00 C ATOM 198 CD LYS A 124 135.617 3.834 11.629 1.00 0.00 C ATOM 199 CE LYS A 124 136.744 4.863 11.503 1.00 0.00 C ATOM 200 NZ LYS A 124 137.518 4.908 12.776 1.00 0.00 N ATOM 0 H LYS A 124 131.522 5.039 10.669 1.00 0.00 H new ATOM 0 HA LYS A 124 133.063 4.322 8.435 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.878 5.190 9.675 1.00 0.00 H new ATOM 0 HB3 LYS A 124 133.498 6.061 10.311 1.00 0.00 H new ATOM 0 HG2 LYS A 124 134.286 5.375 12.349 1.00 0.00 H new ATOM 0 HG3 LYS A 124 133.484 3.866 11.963 1.00 0.00 H new ATOM 0 HD2 LYS A 124 135.739 3.257 12.545 1.00 0.00 H new ATOM 0 HD3 LYS A 124 135.661 3.128 10.799 1.00 0.00 H new ATOM 0 HE2 LYS A 124 137.401 4.599 10.674 1.00 0.00 H new ATOM 0 HE3 LYS A 124 136.330 5.847 11.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 138.284 5.606 12.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 136.887 5.179 13.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 137.924 3.970 12.969 1.00 0.00 H new ATOM 214 N LYS A 125 132.981 2.012 10.761 1.00 0.00 N ATOM 215 CA LYS A 125 133.355 0.630 11.014 1.00 0.00 C ATOM 216 C LYS A 125 133.293 -0.186 9.727 1.00 0.00 C ATOM 217 O LYS A 125 134.156 -1.022 9.464 1.00 0.00 O ATOM 218 CB LYS A 125 132.411 -0.003 12.033 1.00 0.00 C ATOM 219 CG LYS A 125 132.085 0.973 13.164 1.00 0.00 C ATOM 220 CD LYS A 125 133.359 1.412 13.882 1.00 0.00 C ATOM 221 CE LYS A 125 132.979 2.250 15.100 1.00 0.00 C ATOM 222 NZ LYS A 125 133.753 1.790 16.287 1.00 0.00 N ATOM 0 H LYS A 125 132.349 2.417 11.451 1.00 0.00 H new ATOM 0 HA LYS A 125 134.373 0.629 11.403 1.00 0.00 H new ATOM 0 HB2 LYS A 125 131.490 -0.311 11.538 1.00 0.00 H new ATOM 0 HB3 LYS A 125 132.867 -0.903 12.446 1.00 0.00 H new ATOM 0 HG2 LYS A 125 131.570 1.845 12.761 1.00 0.00 H new ATOM 0 HG3 LYS A 125 131.406 0.501 13.874 1.00 0.00 H new ATOM 0 HD2 LYS A 125 133.937 0.541 14.190 1.00 0.00 H new ATOM 0 HD3 LYS A 125 133.990 1.991 13.208 1.00 0.00 H new ATOM 0 HE2 LYS A 125 133.183 3.303 14.907 1.00 0.00 H new ATOM 0 HE3 LYS A 125 131.910 2.163 15.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 133.492 2.363 17.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 133.538 0.790 16.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 134.771 1.896 16.100 1.00 0.00 H new ATOM 236 N GLN A 126 132.251 0.054 8.940 1.00 0.00 N ATOM 237 CA GLN A 126 132.056 -0.666 7.688 1.00 0.00 C ATOM 238 C GLN A 126 133.062 -0.220 6.628 1.00 0.00 C ATOM 239 O GLN A 126 133.739 -1.045 6.016 1.00 0.00 O ATOM 240 CB GLN A 126 130.636 -0.420 7.177 1.00 0.00 C ATOM 241 CG GLN A 126 129.641 -0.536 8.337 1.00 0.00 C ATOM 242 CD GLN A 126 129.655 -1.954 8.899 1.00 0.00 C ATOM 243 OE1 GLN A 126 129.297 -2.168 10.057 1.00 0.00 O ATOM 244 NE2 GLN A 126 130.049 -2.942 8.143 1.00 0.00 N ATOM 0 H GLN A 126 131.528 0.742 9.147 1.00 0.00 H new ATOM 0 HA GLN A 126 132.209 -1.728 7.877 1.00 0.00 H new ATOM 0 HB2 GLN A 126 130.568 0.570 6.725 1.00 0.00 H new ATOM 0 HB3 GLN A 126 130.389 -1.143 6.400 1.00 0.00 H new ATOM 0 HG2 GLN A 126 129.899 0.177 9.120 1.00 0.00 H new ATOM 0 HG3 GLN A 126 128.638 -0.283 7.993 1.00 0.00 H new ATOM 0 HE21 GLN A 126 130.345 -2.763 7.184 1.00 0.00 H new ATOM 0 HE22 GLN A 126 130.061 -3.893 8.512 1.00 0.00 H new ATOM 253 N LEU A 127 133.136 1.087 6.406 1.00 0.00 N ATOM 254 CA LEU A 127 134.042 1.646 5.401 1.00 0.00 C ATOM 255 C LEU A 127 135.467 1.106 5.547 1.00 0.00 C ATOM 256 O LEU A 127 136.026 0.549 4.602 1.00 0.00 O ATOM 257 CB LEU A 127 134.070 3.172 5.532 1.00 0.00 C ATOM 258 CG LEU A 127 132.907 3.782 4.742 1.00 0.00 C ATOM 259 CD1 LEU A 127 131.595 3.144 5.204 1.00 0.00 C ATOM 260 CD2 LEU A 127 132.855 5.293 4.991 1.00 0.00 C ATOM 0 H LEU A 127 132.581 1.782 6.906 1.00 0.00 H new ATOM 0 HA LEU A 127 133.669 1.350 4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 127 133.998 3.457 6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 127 135.018 3.561 5.160 1.00 0.00 H new ATOM 0 HG LEU A 127 133.051 3.596 3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 127 130.764 3.575 4.645 1.00 0.00 H new ATOM 0 HD12 LEU A 127 131.632 2.069 5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 127 131.453 3.333 6.268 1.00 0.00 H new ATOM 0 HD21 LEU A 127 132.028 5.726 4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 127 132.709 5.482 6.055 1.00 0.00 H new ATOM 0 HD23 LEU A 127 133.791 5.748 4.667 1.00 0.00 H new ATOM 272 N GLU A 128 136.058 1.301 6.720 1.00 0.00 N ATOM 273 CA GLU A 128 137.430 0.860 6.966 1.00 0.00 C ATOM 274 C GLU A 128 137.621 -0.633 6.695 1.00 0.00 C ATOM 275 O GLU A 128 138.601 -1.033 6.067 1.00 0.00 O ATOM 276 CB GLU A 128 137.819 1.169 8.414 1.00 0.00 C ATOM 277 CG GLU A 128 137.226 0.110 9.346 1.00 0.00 C ATOM 278 CD GLU A 128 137.345 0.565 10.797 1.00 0.00 C ATOM 279 OE1 GLU A 128 137.288 -0.286 11.670 1.00 0.00 O ATOM 280 OE2 GLU A 128 137.491 1.756 11.014 1.00 0.00 O ATOM 0 H GLU A 128 135.612 1.760 7.515 1.00 0.00 H new ATOM 0 HA GLU A 128 138.074 1.404 6.275 1.00 0.00 H new ATOM 0 HB2 GLU A 128 138.904 1.187 8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 128 137.457 2.158 8.695 1.00 0.00 H new ATOM 0 HG2 GLU A 128 136.179 -0.062 9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 128 137.746 -0.838 9.210 1.00 0.00 H new ATOM 287 N PHE A 129 136.703 -1.455 7.189 1.00 0.00 N ATOM 288 CA PHE A 129 136.814 -2.902 7.008 1.00 0.00 C ATOM 289 C PHE A 129 136.442 -3.329 5.591 1.00 0.00 C ATOM 290 O PHE A 129 137.023 -4.269 5.048 1.00 0.00 O ATOM 291 CB PHE A 129 135.902 -3.615 8.003 1.00 0.00 C ATOM 292 CG PHE A 129 136.648 -4.764 8.638 1.00 0.00 C ATOM 293 CD1 PHE A 129 137.746 -4.511 9.469 1.00 0.00 C ATOM 294 CD2 PHE A 129 136.242 -6.082 8.395 1.00 0.00 C ATOM 295 CE1 PHE A 129 138.438 -5.576 10.058 1.00 0.00 C ATOM 296 CE2 PHE A 129 136.934 -7.147 8.984 1.00 0.00 C ATOM 297 CZ PHE A 129 138.032 -6.894 9.815 1.00 0.00 C ATOM 0 H PHE A 129 135.882 -1.152 7.712 1.00 0.00 H new ATOM 0 HA PHE A 129 137.854 -3.177 7.182 1.00 0.00 H new ATOM 0 HB2 PHE A 129 135.567 -2.917 8.770 1.00 0.00 H new ATOM 0 HB3 PHE A 129 135.010 -3.983 7.496 1.00 0.00 H new ATOM 0 HD1 PHE A 129 138.059 -3.494 9.656 1.00 0.00 H new ATOM 0 HD2 PHE A 129 135.395 -6.277 7.753 1.00 0.00 H new ATOM 0 HE1 PHE A 129 139.285 -5.381 10.700 1.00 0.00 H new ATOM 0 HE2 PHE A 129 136.621 -8.164 8.797 1.00 0.00 H new ATOM 0 HZ PHE A 129 138.566 -7.716 10.269 1.00 0.00 H new ATOM 307 N CYS A 130 135.461 -2.656 5.005 1.00 0.00 N ATOM 308 CA CYS A 130 135.013 -3.005 3.659 1.00 0.00 C ATOM 309 C CYS A 130 136.154 -2.919 2.644 1.00 0.00 C ATOM 310 O CYS A 130 136.392 -3.864 1.893 1.00 0.00 O ATOM 311 CB CYS A 130 133.884 -2.064 3.233 1.00 0.00 C ATOM 312 SG CYS A 130 132.289 -2.800 3.668 1.00 0.00 S ATOM 0 H CYS A 130 134.964 -1.874 5.432 1.00 0.00 H new ATOM 0 HA CYS A 130 134.657 -4.035 3.682 1.00 0.00 H new ATOM 0 HB2 CYS A 130 133.997 -1.098 3.724 1.00 0.00 H new ATOM 0 HB3 CYS A 130 133.932 -1.883 2.159 1.00 0.00 H new ATOM 0 HG CYS A 130 131.329 -2.000 3.308 1.00 0.00 H new ATOM 318 N PHE A 131 136.853 -1.788 2.624 1.00 0.00 N ATOM 319 CA PHE A 131 137.960 -1.594 1.685 1.00 0.00 C ATOM 320 C PHE A 131 139.240 -2.223 2.206 1.00 0.00 C ATOM 321 O PHE A 131 140.340 -1.844 1.805 1.00 0.00 O ATOM 322 CB PHE A 131 138.153 -0.101 1.428 1.00 0.00 C ATOM 323 CG PHE A 131 136.796 0.548 1.436 1.00 0.00 C ATOM 324 CD1 PHE A 131 135.781 0.045 0.615 1.00 0.00 C ATOM 325 CD2 PHE A 131 136.542 1.632 2.278 1.00 0.00 C ATOM 326 CE1 PHE A 131 134.512 0.630 0.635 1.00 0.00 C ATOM 327 CE2 PHE A 131 135.274 2.219 2.295 1.00 0.00 C ATOM 328 CZ PHE A 131 134.258 1.719 1.474 1.00 0.00 C ATOM 0 H PHE A 131 136.677 -0.995 3.241 1.00 0.00 H new ATOM 0 HA PHE A 131 137.714 -2.090 0.746 1.00 0.00 H new ATOM 0 HB2 PHE A 131 138.791 0.339 2.195 1.00 0.00 H new ATOM 0 HB3 PHE A 131 138.648 0.061 0.470 1.00 0.00 H new ATOM 0 HD1 PHE A 131 135.978 -0.795 -0.034 1.00 0.00 H new ATOM 0 HD2 PHE A 131 137.324 2.016 2.915 1.00 0.00 H new ATOM 0 HE1 PHE A 131 133.728 0.241 0.003 1.00 0.00 H new ATOM 0 HE2 PHE A 131 135.078 3.060 2.943 1.00 0.00 H new ATOM 0 HZ PHE A 131 133.278 2.174 1.488 1.00 0.00 H new ATOM 338 N SER A 132 139.086 -3.215 3.072 1.00 0.00 N ATOM 339 CA SER A 132 140.236 -3.921 3.604 1.00 0.00 C ATOM 340 C SER A 132 140.718 -4.917 2.560 1.00 0.00 C ATOM 341 O SER A 132 139.922 -5.669 1.998 1.00 0.00 O ATOM 342 CB SER A 132 139.861 -4.653 4.895 1.00 0.00 C ATOM 343 OG SER A 132 139.110 -5.816 4.578 1.00 0.00 O ATOM 0 H SER A 132 138.184 -3.544 3.417 1.00 0.00 H new ATOM 0 HA SER A 132 141.029 -3.210 3.835 1.00 0.00 H new ATOM 0 HB2 SER A 132 140.761 -4.927 5.445 1.00 0.00 H new ATOM 0 HB3 SER A 132 139.279 -3.997 5.542 1.00 0.00 H new ATOM 0 HG SER A 132 138.227 -5.760 4.999 1.00 0.00 H new ATOM 349 N ARG A 133 142.013 -4.911 2.284 1.00 0.00 N ATOM 350 CA ARG A 133 142.560 -5.814 1.283 1.00 0.00 C ATOM 351 C ARG A 133 141.937 -7.198 1.422 1.00 0.00 C ATOM 352 O ARG A 133 141.928 -7.983 0.476 1.00 0.00 O ATOM 353 CB ARG A 133 144.082 -5.908 1.437 1.00 0.00 C ATOM 354 CG ARG A 133 144.438 -6.316 2.876 1.00 0.00 C ATOM 355 CD ARG A 133 144.403 -7.844 3.040 1.00 0.00 C ATOM 356 NE ARG A 133 145.725 -8.338 3.410 1.00 0.00 N ATOM 357 CZ ARG A 133 146.001 -9.639 3.403 1.00 0.00 C ATOM 358 NH1 ARG A 133 145.082 -10.502 3.064 1.00 0.00 N ATOM 359 NH2 ARG A 133 147.193 -10.054 3.735 1.00 0.00 N ATOM 0 H ARG A 133 142.697 -4.300 2.732 1.00 0.00 H new ATOM 0 HA ARG A 133 142.326 -5.422 0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 133 144.483 -6.637 0.733 1.00 0.00 H new ATOM 0 HB3 ARG A 133 144.540 -4.948 1.198 1.00 0.00 H new ATOM 0 HG2 ARG A 133 145.430 -5.942 3.129 1.00 0.00 H new ATOM 0 HG3 ARG A 133 143.737 -5.856 3.572 1.00 0.00 H new ATOM 0 HD2 ARG A 133 143.676 -8.119 3.804 1.00 0.00 H new ATOM 0 HD3 ARG A 133 144.079 -8.310 2.110 1.00 0.00 H new ATOM 0 HE ARG A 133 146.451 -7.674 3.679 1.00 0.00 H new ATOM 0 HH11 ARG A 133 144.150 -10.179 2.804 1.00 0.00 H new ATOM 0 HH12 ARG A 133 145.296 -11.499 3.059 1.00 0.00 H new ATOM 0 HH21 ARG A 133 147.912 -9.381 4.000 1.00 0.00 H new ATOM 0 HH22 ARG A 133 147.405 -11.052 3.730 1.00 0.00 H new ATOM 373 N GLU A 134 141.426 -7.491 2.611 1.00 0.00 N ATOM 374 CA GLU A 134 140.810 -8.787 2.872 1.00 0.00 C ATOM 375 C GLU A 134 139.371 -8.871 2.351 1.00 0.00 C ATOM 376 O GLU A 134 138.990 -9.864 1.731 1.00 0.00 O ATOM 377 CB GLU A 134 140.813 -9.071 4.373 1.00 0.00 C ATOM 378 CG GLU A 134 140.396 -10.523 4.610 1.00 0.00 C ATOM 379 CD GLU A 134 139.236 -10.579 5.598 1.00 0.00 C ATOM 380 OE1 GLU A 134 138.284 -9.840 5.404 1.00 0.00 O ATOM 381 OE2 GLU A 134 139.315 -11.360 6.532 1.00 0.00 O ATOM 0 H GLU A 134 141.425 -6.853 3.407 1.00 0.00 H new ATOM 0 HA GLU A 134 141.401 -9.532 2.339 1.00 0.00 H new ATOM 0 HB2 GLU A 134 141.805 -8.893 4.787 1.00 0.00 H new ATOM 0 HB3 GLU A 134 140.128 -8.395 4.885 1.00 0.00 H new ATOM 0 HG2 GLU A 134 140.103 -10.984 3.667 1.00 0.00 H new ATOM 0 HG3 GLU A 134 141.241 -11.094 4.996 1.00 0.00 H new ATOM 388 N ASN A 135 138.559 -7.855 2.648 1.00 0.00 N ATOM 389 CA ASN A 135 137.151 -7.878 2.242 1.00 0.00 C ATOM 390 C ASN A 135 136.941 -7.503 0.773 1.00 0.00 C ATOM 391 O ASN A 135 136.359 -8.280 0.016 1.00 0.00 O ATOM 392 CB ASN A 135 136.351 -6.918 3.124 1.00 0.00 C ATOM 393 CG ASN A 135 135.407 -7.704 4.029 1.00 0.00 C ATOM 394 OD1 ASN A 135 135.352 -7.458 5.234 1.00 0.00 O ATOM 395 ND2 ASN A 135 134.657 -8.642 3.517 1.00 0.00 N ATOM 0 H ASN A 135 138.844 -7.019 3.159 1.00 0.00 H new ATOM 0 HA ASN A 135 136.804 -8.904 2.365 1.00 0.00 H new ATOM 0 HB2 ASN A 135 137.029 -6.315 3.728 1.00 0.00 H new ATOM 0 HB3 ASN A 135 135.781 -6.229 2.501 1.00 0.00 H new ATOM 0 HD21 ASN A 135 134.024 -9.172 4.116 1.00 0.00 H new ATOM 0 HD22 ASN A 135 134.704 -8.844 2.518 1.00 0.00 H new ATOM 402 N LEU A 136 137.401 -6.323 0.367 1.00 0.00 N ATOM 403 CA LEU A 136 137.224 -5.896 -1.022 1.00 0.00 C ATOM 404 C LEU A 136 137.810 -6.943 -1.961 1.00 0.00 C ATOM 405 O LEU A 136 137.089 -7.519 -2.776 1.00 0.00 O ATOM 406 CB LEU A 136 137.903 -4.527 -1.227 1.00 0.00 C ATOM 407 CG LEU A 136 136.995 -3.497 -1.949 1.00 0.00 C ATOM 408 CD1 LEU A 136 136.624 -3.964 -3.348 1.00 0.00 C ATOM 409 CD2 LEU A 136 135.710 -3.213 -1.169 1.00 0.00 C ATOM 0 H LEU A 136 137.890 -5.656 0.964 1.00 0.00 H new ATOM 0 HA LEU A 136 136.162 -5.794 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 136 138.197 -4.126 -0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.817 -4.665 -1.805 1.00 0.00 H new ATOM 0 HG LEU A 136 137.578 -2.578 -2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 136 135.988 -3.218 -3.824 1.00 0.00 H new ATOM 0 HD12 LEU A 136 137.530 -4.098 -3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 136 136.088 -4.911 -3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.107 -2.486 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 136 135.145 -4.137 -1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 136 135.961 -2.812 -0.187 1.00 0.00 H new ATOM 421 N SER A 137 139.100 -7.220 -1.823 1.00 0.00 N ATOM 422 CA SER A 137 139.737 -8.226 -2.665 1.00 0.00 C ATOM 423 C SER A 137 138.923 -9.515 -2.659 1.00 0.00 C ATOM 424 O SER A 137 138.963 -10.293 -3.612 1.00 0.00 O ATOM 425 CB SER A 137 141.149 -8.512 -2.165 1.00 0.00 C ATOM 426 OG SER A 137 141.091 -9.439 -1.091 1.00 0.00 O ATOM 0 H SER A 137 139.718 -6.771 -1.147 1.00 0.00 H new ATOM 0 HA SER A 137 139.787 -7.841 -3.684 1.00 0.00 H new ATOM 0 HB2 SER A 137 141.759 -8.914 -2.974 1.00 0.00 H new ATOM 0 HB3 SER A 137 141.624 -7.588 -1.837 1.00 0.00 H new ATOM 0 HG SER A 137 141.803 -9.239 -0.447 1.00 0.00 H new ATOM 432 N LYS A 138 138.189 -9.734 -1.573 1.00 0.00 N ATOM 433 CA LYS A 138 137.369 -10.932 -1.443 1.00 0.00 C ATOM 434 C LYS A 138 135.882 -10.588 -1.488 1.00 0.00 C ATOM 435 O LYS A 138 135.056 -11.320 -0.944 1.00 0.00 O ATOM 436 CB LYS A 138 137.684 -11.634 -0.120 1.00 0.00 C ATOM 437 CG LYS A 138 137.324 -13.116 -0.230 1.00 0.00 C ATOM 438 CD LYS A 138 138.511 -13.888 -0.807 1.00 0.00 C ATOM 439 CE LYS A 138 137.999 -15.096 -1.593 1.00 0.00 C ATOM 440 NZ LYS A 138 139.152 -15.815 -2.205 1.00 0.00 N ATOM 0 H LYS A 138 138.145 -9.101 -0.774 1.00 0.00 H new ATOM 0 HA LYS A 138 137.599 -11.592 -2.279 1.00 0.00 H new ATOM 0 HB2 LYS A 138 138.741 -11.523 0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 138 137.122 -11.172 0.692 1.00 0.00 H new ATOM 0 HG2 LYS A 138 137.062 -13.511 0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 138 136.450 -13.242 -0.868 1.00 0.00 H new ATOM 0 HD2 LYS A 138 139.099 -13.240 -1.457 1.00 0.00 H new ATOM 0 HD3 LYS A 138 139.170 -14.216 -0.004 1.00 0.00 H new ATOM 0 HE2 LYS A 138 137.448 -15.766 -0.933 1.00 0.00 H new ATOM 0 HE3 LYS A 138 137.306 -14.771 -2.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 138.805 -16.637 -2.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 139.660 -15.174 -2.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 139.797 -16.137 -1.456 1.00 0.00 H new ATOM 454 N ASP A 139 135.541 -9.475 -2.133 1.00 0.00 N ATOM 455 CA ASP A 139 134.142 -9.069 -2.222 1.00 0.00 C ATOM 456 C ASP A 139 133.588 -9.346 -3.614 1.00 0.00 C ATOM 457 O ASP A 139 133.388 -8.429 -4.410 1.00 0.00 O ATOM 458 CB ASP A 139 133.996 -7.582 -1.899 1.00 0.00 C ATOM 459 CG ASP A 139 132.525 -7.243 -1.694 1.00 0.00 C ATOM 460 OD1 ASP A 139 131.701 -7.843 -2.363 1.00 0.00 O ATOM 461 OD2 ASP A 139 132.243 -6.392 -0.867 1.00 0.00 O ATOM 0 H ASP A 139 136.201 -8.849 -2.594 1.00 0.00 H new ATOM 0 HA ASP A 139 133.576 -9.651 -1.495 1.00 0.00 H new ATOM 0 HB2 ASP A 139 134.564 -7.338 -1.001 1.00 0.00 H new ATOM 0 HB3 ASP A 139 134.408 -6.982 -2.710 1.00 0.00 H new ATOM 466 N LEU A 140 133.339 -10.619 -3.897 1.00 0.00 N ATOM 467 CA LEU A 140 132.803 -11.018 -5.190 1.00 0.00 C ATOM 468 C LEU A 140 131.484 -10.303 -5.471 1.00 0.00 C ATOM 469 O LEU A 140 131.017 -10.273 -6.607 1.00 0.00 O ATOM 470 CB LEU A 140 132.581 -12.531 -5.216 1.00 0.00 C ATOM 471 CG LEU A 140 133.770 -13.238 -4.561 1.00 0.00 C ATOM 472 CD1 LEU A 140 133.688 -14.741 -4.836 1.00 0.00 C ATOM 473 CD2 LEU A 140 135.073 -12.684 -5.139 1.00 0.00 C ATOM 0 H LEU A 140 133.500 -11.390 -3.249 1.00 0.00 H new ATOM 0 HA LEU A 140 133.522 -10.741 -5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 140 131.661 -12.782 -4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 140 132.463 -12.873 -6.244 1.00 0.00 H new ATOM 0 HG LEU A 140 133.746 -13.065 -3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 140 134.535 -15.243 -4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 140 132.760 -15.136 -4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 140 133.711 -14.916 -5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 140 135.920 -13.187 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 140 135.096 -12.856 -6.215 1.00 0.00 H new ATOM 0 HD23 LEU A 140 135.133 -11.614 -4.941 1.00 0.00 H new ATOM 485 N TYR A 141 130.878 -9.742 -4.429 1.00 0.00 N ATOM 486 CA TYR A 141 129.605 -9.047 -4.589 1.00 0.00 C ATOM 487 C TYR A 141 129.810 -7.637 -5.152 1.00 0.00 C ATOM 488 O TYR A 141 129.156 -7.252 -6.120 1.00 0.00 O ATOM 489 CB TYR A 141 128.871 -8.978 -3.240 1.00 0.00 C ATOM 490 CG TYR A 141 127.453 -8.507 -3.450 1.00 0.00 C ATOM 491 CD1 TYR A 141 127.032 -7.309 -2.866 1.00 0.00 C ATOM 492 CD2 TYR A 141 126.560 -9.263 -4.222 1.00 0.00 C ATOM 493 CE1 TYR A 141 125.718 -6.862 -3.052 1.00 0.00 C ATOM 494 CE2 TYR A 141 125.246 -8.816 -4.408 1.00 0.00 C ATOM 495 CZ TYR A 141 124.825 -7.616 -3.823 1.00 0.00 C ATOM 496 OH TYR A 141 123.529 -7.175 -4.006 1.00 0.00 O ATOM 0 H TYR A 141 131.242 -9.754 -3.476 1.00 0.00 H new ATOM 0 HA TYR A 141 128.998 -9.608 -5.300 1.00 0.00 H new ATOM 0 HB2 TYR A 141 128.871 -9.959 -2.766 1.00 0.00 H new ATOM 0 HB3 TYR A 141 129.393 -8.298 -2.566 1.00 0.00 H new ATOM 0 HD1 TYR A 141 127.721 -6.728 -2.271 1.00 0.00 H new ATOM 0 HD2 TYR A 141 126.885 -10.189 -4.673 1.00 0.00 H new ATOM 0 HE1 TYR A 141 125.394 -5.936 -2.601 1.00 0.00 H new ATOM 0 HE2 TYR A 141 124.557 -9.397 -5.003 1.00 0.00 H new ATOM 0 HH TYR A 141 123.042 -7.814 -4.567 1.00 0.00 H new ATOM 506 N LEU A 142 130.711 -6.868 -4.544 1.00 0.00 N ATOM 507 CA LEU A 142 130.978 -5.509 -4.996 1.00 0.00 C ATOM 508 C LEU A 142 131.956 -5.483 -6.170 1.00 0.00 C ATOM 509 O LEU A 142 131.621 -5.021 -7.261 1.00 0.00 O ATOM 510 CB LEU A 142 131.550 -4.695 -3.837 1.00 0.00 C ATOM 511 CG LEU A 142 130.585 -4.724 -2.647 1.00 0.00 C ATOM 512 CD1 LEU A 142 131.094 -3.767 -1.574 1.00 0.00 C ATOM 513 CD2 LEU A 142 129.195 -4.271 -3.093 1.00 0.00 C ATOM 0 H LEU A 142 131.265 -7.163 -3.740 1.00 0.00 H new ATOM 0 HA LEU A 142 130.038 -5.076 -5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 142 132.518 -5.100 -3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 142 131.719 -3.666 -4.154 1.00 0.00 H new ATOM 0 HG LEU A 142 130.527 -5.739 -2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 142 130.414 -3.780 -0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 142 132.087 -4.078 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 142 131.145 -2.757 -1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 142 128.514 -4.294 -2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 142 129.252 -3.255 -3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 142 128.826 -4.940 -3.871 1.00 0.00 H new ATOM 525 N ILE A 143 133.171 -5.961 -5.927 1.00 0.00 N ATOM 526 CA ILE A 143 134.210 -5.973 -6.946 1.00 0.00 C ATOM 527 C ILE A 143 133.689 -6.510 -8.285 1.00 0.00 C ATOM 528 O ILE A 143 134.200 -6.144 -9.343 1.00 0.00 O ATOM 529 CB ILE A 143 135.389 -6.823 -6.437 1.00 0.00 C ATOM 530 CG1 ILE A 143 136.580 -5.911 -6.151 1.00 0.00 C ATOM 531 CG2 ILE A 143 135.796 -7.865 -7.479 1.00 0.00 C ATOM 532 CD1 ILE A 143 137.628 -6.663 -5.329 1.00 0.00 C ATOM 0 H ILE A 143 133.460 -6.347 -5.028 1.00 0.00 H new ATOM 0 HA ILE A 143 134.540 -4.950 -7.127 1.00 0.00 H new ATOM 0 HB ILE A 143 135.080 -7.338 -5.528 1.00 0.00 H new ATOM 0 HG12 ILE A 143 137.019 -5.567 -7.088 1.00 0.00 H new ATOM 0 HG13 ILE A 143 136.248 -5.025 -5.610 1.00 0.00 H new ATOM 0 HG21 ILE A 143 136.630 -8.454 -7.098 1.00 0.00 H new ATOM 0 HG22 ILE A 143 134.952 -8.523 -7.685 1.00 0.00 H new ATOM 0 HG23 ILE A 143 136.097 -7.362 -8.398 1.00 0.00 H new ATOM 0 HD11 ILE A 143 138.474 -6.006 -5.129 1.00 0.00 H new ATOM 0 HD12 ILE A 143 137.188 -6.985 -4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 143 137.970 -7.535 -5.886 1.00 0.00 H new ATOM 544 N SER A 144 132.692 -7.389 -8.239 1.00 0.00 N ATOM 545 CA SER A 144 132.145 -7.972 -9.461 1.00 0.00 C ATOM 546 C SER A 144 131.125 -7.051 -10.135 1.00 0.00 C ATOM 547 O SER A 144 130.899 -7.150 -11.341 1.00 0.00 O ATOM 548 CB SER A 144 131.484 -9.308 -9.137 1.00 0.00 C ATOM 549 OG SER A 144 130.279 -9.081 -8.422 1.00 0.00 O ATOM 0 H SER A 144 132.250 -7.711 -7.378 1.00 0.00 H new ATOM 0 HA SER A 144 132.973 -8.115 -10.156 1.00 0.00 H new ATOM 0 HB2 SER A 144 131.276 -9.855 -10.057 1.00 0.00 H new ATOM 0 HB3 SER A 144 132.159 -9.926 -8.545 1.00 0.00 H new ATOM 0 HG SER A 144 130.220 -9.710 -7.673 1.00 0.00 H new ATOM 555 N GLN A 145 130.506 -6.165 -9.362 1.00 0.00 N ATOM 556 CA GLN A 145 129.509 -5.250 -9.918 1.00 0.00 C ATOM 557 C GLN A 145 130.183 -4.011 -10.486 1.00 0.00 C ATOM 558 O GLN A 145 129.617 -3.294 -11.310 1.00 0.00 O ATOM 559 CB GLN A 145 128.520 -4.840 -8.829 1.00 0.00 C ATOM 560 CG GLN A 145 127.830 -6.090 -8.283 1.00 0.00 C ATOM 561 CD GLN A 145 126.627 -6.438 -9.151 1.00 0.00 C ATOM 562 OE1 GLN A 145 125.975 -5.548 -9.697 1.00 0.00 O ATOM 563 NE2 GLN A 145 126.292 -7.689 -9.313 1.00 0.00 N ATOM 0 H GLN A 145 130.672 -6.059 -8.361 1.00 0.00 H new ATOM 0 HA GLN A 145 128.977 -5.761 -10.721 1.00 0.00 H new ATOM 0 HB2 GLN A 145 129.040 -4.317 -8.027 1.00 0.00 H new ATOM 0 HB3 GLN A 145 127.781 -4.149 -9.234 1.00 0.00 H new ATOM 0 HG2 GLN A 145 128.531 -6.925 -8.266 1.00 0.00 H new ATOM 0 HG3 GLN A 145 127.511 -5.920 -7.255 1.00 0.00 H new ATOM 0 HE21 GLN A 145 126.834 -8.425 -8.860 1.00 0.00 H new ATOM 0 HE22 GLN A 145 125.489 -7.931 -9.893 1.00 0.00 H new ATOM 572 N MET A 146 131.398 -3.777 -10.028 1.00 0.00 N ATOM 573 CA MET A 146 132.186 -2.646 -10.455 1.00 0.00 C ATOM 574 C MET A 146 131.912 -2.222 -11.891 1.00 0.00 C ATOM 575 O MET A 146 132.100 -3.001 -12.825 1.00 0.00 O ATOM 576 CB MET A 146 133.652 -3.029 -10.338 1.00 0.00 C ATOM 577 CG MET A 146 134.174 -2.630 -8.965 1.00 0.00 C ATOM 578 SD MET A 146 135.956 -2.922 -8.879 1.00 0.00 S ATOM 579 CE MET A 146 136.171 -2.239 -7.223 1.00 0.00 C ATOM 0 H MET A 146 131.865 -4.373 -9.345 1.00 0.00 H new ATOM 0 HA MET A 146 131.920 -1.802 -9.819 1.00 0.00 H new ATOM 0 HB2 MET A 146 133.771 -4.102 -10.486 1.00 0.00 H new ATOM 0 HB3 MET A 146 134.231 -2.533 -11.117 1.00 0.00 H new ATOM 0 HG2 MET A 146 133.959 -1.578 -8.776 1.00 0.00 H new ATOM 0 HG3 MET A 146 133.664 -3.204 -8.191 1.00 0.00 H new ATOM 0 HE1 MET A 146 137.231 -2.225 -6.970 1.00 0.00 H new ATOM 0 HE2 MET A 146 135.778 -1.223 -7.195 1.00 0.00 H new ATOM 0 HE3 MET A 146 135.634 -2.856 -6.502 1.00 0.00 H new ATOM 589 N ASP A 147 131.512 -0.962 -12.066 1.00 0.00 N ATOM 590 CA ASP A 147 131.276 -0.447 -13.408 1.00 0.00 C ATOM 591 C ASP A 147 132.605 -0.388 -14.181 1.00 0.00 C ATOM 592 O ASP A 147 133.436 -1.287 -14.057 1.00 0.00 O ATOM 593 CB ASP A 147 130.652 0.947 -13.356 1.00 0.00 C ATOM 594 CG ASP A 147 129.763 1.078 -12.123 1.00 0.00 C ATOM 595 OD1 ASP A 147 130.068 1.903 -11.279 1.00 0.00 O ATOM 596 OD2 ASP A 147 128.787 0.350 -12.043 1.00 0.00 O ATOM 0 H ASP A 147 131.349 -0.295 -11.312 1.00 0.00 H new ATOM 0 HA ASP A 147 130.583 -1.117 -13.916 1.00 0.00 H new ATOM 0 HB2 ASP A 147 131.436 1.704 -13.331 1.00 0.00 H new ATOM 0 HB3 ASP A 147 130.066 1.125 -14.257 1.00 0.00 H new ATOM 601 N SER A 148 132.773 0.629 -15.026 1.00 0.00 N ATOM 602 CA SER A 148 133.977 0.734 -15.866 1.00 0.00 C ATOM 603 C SER A 148 135.279 1.096 -15.120 1.00 0.00 C ATOM 604 O SER A 148 136.331 0.543 -15.437 1.00 0.00 O ATOM 605 CB SER A 148 133.735 1.774 -16.960 1.00 0.00 C ATOM 606 OG SER A 148 132.854 2.775 -16.474 1.00 0.00 O ATOM 0 H SER A 148 132.102 1.387 -15.150 1.00 0.00 H new ATOM 0 HA SER A 148 134.135 -0.267 -16.268 1.00 0.00 H new ATOM 0 HB2 SER A 148 134.680 2.223 -17.265 1.00 0.00 H new ATOM 0 HB3 SER A 148 133.309 1.297 -17.843 1.00 0.00 H new ATOM 0 HG SER A 148 131.930 2.534 -16.696 1.00 0.00 H new ATOM 612 N ASP A 149 135.238 2.031 -14.171 1.00 0.00 N ATOM 613 CA ASP A 149 136.473 2.431 -13.469 1.00 0.00 C ATOM 614 C ASP A 149 136.555 1.836 -12.071 1.00 0.00 C ATOM 615 O ASP A 149 137.045 2.476 -11.141 1.00 0.00 O ATOM 616 CB ASP A 149 136.567 3.957 -13.374 1.00 0.00 C ATOM 617 CG ASP A 149 137.957 4.417 -13.799 1.00 0.00 C ATOM 618 OD1 ASP A 149 138.696 4.874 -12.942 1.00 0.00 O ATOM 619 OD2 ASP A 149 138.262 4.307 -14.975 1.00 0.00 O ATOM 0 H ASP A 149 134.393 2.518 -13.872 1.00 0.00 H new ATOM 0 HA ASP A 149 137.308 2.044 -14.053 1.00 0.00 H new ATOM 0 HB2 ASP A 149 135.811 4.417 -14.011 1.00 0.00 H new ATOM 0 HB3 ASP A 149 136.363 4.280 -12.353 1.00 0.00 H new ATOM 624 N GLN A 150 136.056 0.625 -11.917 1.00 0.00 N ATOM 625 CA GLN A 150 136.063 -0.015 -10.613 1.00 0.00 C ATOM 626 C GLN A 150 135.004 0.641 -9.757 1.00 0.00 C ATOM 627 O GLN A 150 134.952 0.442 -8.545 1.00 0.00 O ATOM 628 CB GLN A 150 137.423 0.126 -9.925 1.00 0.00 C ATOM 629 CG GLN A 150 138.544 0.102 -10.964 1.00 0.00 C ATOM 630 CD GLN A 150 139.713 -0.733 -10.452 1.00 0.00 C ATOM 631 OE1 GLN A 150 140.042 -1.765 -11.038 1.00 0.00 O ATOM 632 NE2 GLN A 150 140.363 -0.349 -9.389 1.00 0.00 N ATOM 0 H GLN A 150 135.645 0.069 -12.667 1.00 0.00 H new ATOM 0 HA GLN A 150 135.862 -1.078 -10.743 1.00 0.00 H new ATOM 0 HB2 GLN A 150 137.459 1.058 -9.362 1.00 0.00 H new ATOM 0 HB3 GLN A 150 137.563 -0.684 -9.209 1.00 0.00 H new ATOM 0 HG2 GLN A 150 138.173 -0.313 -11.901 1.00 0.00 H new ATOM 0 HG3 GLN A 150 138.877 1.118 -11.175 1.00 0.00 H new ATOM 0 HE21 GLN A 150 140.089 0.506 -8.905 1.00 0.00 H new ATOM 0 HE22 GLN A 150 141.145 -0.904 -9.042 1.00 0.00 H new ATOM 641 N PHE A 151 134.151 1.422 -10.407 1.00 0.00 N ATOM 642 CA PHE A 151 133.079 2.092 -9.710 1.00 0.00 C ATOM 643 C PHE A 151 131.968 1.089 -9.457 1.00 0.00 C ATOM 644 O PHE A 151 131.566 0.403 -10.363 1.00 0.00 O ATOM 645 CB PHE A 151 132.486 3.216 -10.566 1.00 0.00 C ATOM 646 CG PHE A 151 133.468 4.335 -10.855 1.00 0.00 C ATOM 647 CD1 PHE A 151 134.209 4.938 -9.829 1.00 0.00 C ATOM 648 CD2 PHE A 151 133.608 4.793 -12.177 1.00 0.00 C ATOM 649 CE1 PHE A 151 135.082 5.994 -10.135 1.00 0.00 C ATOM 650 CE2 PHE A 151 134.480 5.844 -12.470 1.00 0.00 C ATOM 651 CZ PHE A 151 135.214 6.445 -11.450 1.00 0.00 C ATOM 0 H PHE A 151 134.186 1.602 -11.410 1.00 0.00 H new ATOM 0 HA PHE A 151 133.477 2.506 -8.784 1.00 0.00 H new ATOM 0 HB2 PHE A 151 132.135 2.798 -11.509 1.00 0.00 H new ATOM 0 HB3 PHE A 151 131.615 3.629 -10.057 1.00 0.00 H new ATOM 0 HD1 PHE A 151 134.109 4.593 -8.811 1.00 0.00 H new ATOM 0 HD2 PHE A 151 133.039 4.330 -12.969 1.00 0.00 H new ATOM 0 HE1 PHE A 151 135.656 6.461 -9.348 1.00 0.00 H new ATOM 0 HE2 PHE A 151 134.585 6.191 -13.487 1.00 0.00 H new ATOM 0 HZ PHE A 151 135.885 7.260 -11.676 1.00 0.00 H new ATOM 661 N ILE A 152 131.440 1.016 -8.257 1.00 0.00 N ATOM 662 CA ILE A 152 130.355 0.081 -8.008 1.00 0.00 C ATOM 663 C ILE A 152 129.049 0.849 -8.095 1.00 0.00 C ATOM 664 O ILE A 152 128.966 1.971 -7.588 1.00 0.00 O ATOM 665 CB ILE A 152 130.505 -0.547 -6.613 1.00 0.00 C ATOM 666 CG1 ILE A 152 131.779 -1.401 -6.563 1.00 0.00 C ATOM 667 CG2 ILE A 152 129.318 -1.461 -6.325 1.00 0.00 C ATOM 668 CD1 ILE A 152 132.980 -0.598 -6.065 1.00 0.00 C ATOM 0 H ILE A 152 131.730 1.574 -7.454 1.00 0.00 H new ATOM 0 HA ILE A 152 130.373 -0.722 -8.744 1.00 0.00 H new ATOM 0 HB ILE A 152 130.554 0.255 -5.876 1.00 0.00 H new ATOM 0 HG12 ILE A 152 131.617 -2.257 -5.908 1.00 0.00 H new ATOM 0 HG13 ILE A 152 131.992 -1.795 -7.557 1.00 0.00 H new ATOM 0 HG21 ILE A 152 129.431 -1.903 -5.335 1.00 0.00 H new ATOM 0 HG22 ILE A 152 128.395 -0.882 -6.361 1.00 0.00 H new ATOM 0 HG23 ILE A 152 129.279 -2.253 -7.073 1.00 0.00 H new ATOM 0 HD11 ILE A 152 133.862 -1.238 -6.044 1.00 0.00 H new ATOM 0 HD12 ILE A 152 133.158 0.243 -6.735 1.00 0.00 H new ATOM 0 HD13 ILE A 152 132.778 -0.226 -5.061 1.00 0.00 H new ATOM 680 N PRO A 153 128.023 0.302 -8.720 1.00 0.00 N ATOM 681 CA PRO A 153 126.749 1.030 -8.811 1.00 0.00 C ATOM 682 C PRO A 153 126.424 1.536 -7.431 1.00 0.00 C ATOM 683 O PRO A 153 126.382 0.758 -6.480 1.00 0.00 O ATOM 684 CB PRO A 153 125.730 -0.012 -9.270 1.00 0.00 C ATOM 685 CG PRO A 153 126.507 -1.175 -9.807 1.00 0.00 C ATOM 686 CD PRO A 153 127.967 -1.016 -9.373 1.00 0.00 C ATOM 0 HA PRO A 153 126.765 1.878 -9.495 1.00 0.00 H new ATOM 0 HB2 PRO A 153 125.095 -0.322 -8.440 1.00 0.00 H new ATOM 0 HB3 PRO A 153 125.074 0.401 -10.036 1.00 0.00 H new ATOM 0 HG2 PRO A 153 126.098 -2.112 -9.430 1.00 0.00 H new ATOM 0 HG3 PRO A 153 126.435 -1.211 -10.894 1.00 0.00 H new ATOM 0 HD2 PRO A 153 128.265 -1.810 -8.688 1.00 0.00 H new ATOM 0 HD3 PRO A 153 128.641 -1.063 -10.228 1.00 0.00 H new ATOM 694 N ILE A 154 126.261 2.829 -7.291 1.00 0.00 N ATOM 695 CA ILE A 154 126.028 3.363 -5.989 1.00 0.00 C ATOM 696 C ILE A 154 124.931 2.596 -5.242 1.00 0.00 C ATOM 697 O ILE A 154 124.912 2.566 -4.012 1.00 0.00 O ATOM 698 CB ILE A 154 125.620 4.838 -6.088 1.00 0.00 C ATOM 699 CG1 ILE A 154 126.851 5.728 -6.062 1.00 0.00 C ATOM 700 CG2 ILE A 154 124.703 5.220 -4.928 1.00 0.00 C ATOM 701 CD1 ILE A 154 127.368 5.897 -4.657 1.00 0.00 C ATOM 0 H ILE A 154 126.286 3.511 -8.049 1.00 0.00 H new ATOM 0 HA ILE A 154 126.959 3.264 -5.431 1.00 0.00 H new ATOM 0 HB ILE A 154 125.088 4.979 -7.029 1.00 0.00 H new ATOM 0 HG12 ILE A 154 127.630 5.295 -6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 154 126.607 6.703 -6.483 1.00 0.00 H new ATOM 0 HG21 ILE A 154 124.424 6.270 -5.015 1.00 0.00 H new ATOM 0 HG22 ILE A 154 123.805 4.603 -4.955 1.00 0.00 H new ATOM 0 HG23 ILE A 154 125.224 5.060 -3.984 1.00 0.00 H new ATOM 0 HD11 ILE A 154 128.249 6.538 -4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 154 126.596 6.352 -4.037 1.00 0.00 H new ATOM 0 HD13 ILE A 154 127.634 4.922 -4.247 1.00 0.00 H new ATOM 713 N TRP A 155 123.990 2.027 -5.990 1.00 0.00 N ATOM 714 CA TRP A 155 122.861 1.319 -5.384 1.00 0.00 C ATOM 715 C TRP A 155 123.221 -0.088 -4.908 1.00 0.00 C ATOM 716 O TRP A 155 122.880 -0.472 -3.789 1.00 0.00 O ATOM 717 CB TRP A 155 121.713 1.231 -6.391 1.00 0.00 C ATOM 718 CG TRP A 155 121.544 -0.186 -6.834 1.00 0.00 C ATOM 719 CD1 TRP A 155 121.942 -0.675 -8.029 1.00 0.00 C ATOM 720 CD2 TRP A 155 120.942 -1.301 -6.114 1.00 0.00 C ATOM 721 NE1 TRP A 155 121.624 -2.020 -8.090 1.00 0.00 N ATOM 722 CE2 TRP A 155 121.005 -2.452 -6.934 1.00 0.00 C ATOM 723 CE3 TRP A 155 120.352 -1.424 -4.842 1.00 0.00 C ATOM 724 CZ2 TRP A 155 120.503 -3.682 -6.508 1.00 0.00 C ATOM 725 CZ3 TRP A 155 119.845 -2.661 -4.411 1.00 0.00 C ATOM 726 CH2 TRP A 155 119.920 -3.788 -5.243 1.00 0.00 C ATOM 0 H TRP A 155 123.984 2.040 -7.010 1.00 0.00 H new ATOM 0 HA TRP A 155 122.565 1.891 -4.504 1.00 0.00 H new ATOM 0 HB2 TRP A 155 120.790 1.594 -5.939 1.00 0.00 H new ATOM 0 HB3 TRP A 155 121.919 1.869 -7.250 1.00 0.00 H new ATOM 0 HD1 TRP A 155 122.429 -0.108 -8.809 1.00 0.00 H new ATOM 0 HE1 TRP A 155 121.823 -2.619 -8.891 1.00 0.00 H new ATOM 0 HE3 TRP A 155 120.289 -0.562 -4.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 120.565 -4.547 -7.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 119.395 -2.745 -3.433 1.00 0.00 H new ATOM 0 HH2 TRP A 155 119.528 -4.736 -4.906 1.00 0.00 H new ATOM 737 N THR A 156 123.876 -0.866 -5.759 1.00 0.00 N ATOM 738 CA THR A 156 124.227 -2.236 -5.396 1.00 0.00 C ATOM 739 C THR A 156 124.909 -2.290 -4.023 1.00 0.00 C ATOM 740 O THR A 156 124.724 -3.243 -3.267 1.00 0.00 O ATOM 741 CB THR A 156 125.114 -2.857 -6.498 1.00 0.00 C ATOM 742 OG1 THR A 156 124.683 -4.187 -6.747 1.00 0.00 O ATOM 743 CG2 THR A 156 126.591 -2.880 -6.100 1.00 0.00 C ATOM 0 H THR A 156 124.172 -0.580 -6.692 1.00 0.00 H new ATOM 0 HA THR A 156 123.313 -2.825 -5.317 1.00 0.00 H new ATOM 0 HB THR A 156 125.016 -2.241 -7.392 1.00 0.00 H new ATOM 0 HG1 THR A 156 125.241 -4.586 -7.447 1.00 0.00 H new ATOM 0 HG21 THR A 156 127.178 -3.325 -6.904 1.00 0.00 H new ATOM 0 HG22 THR A 156 126.935 -1.862 -5.920 1.00 0.00 H new ATOM 0 HG23 THR A 156 126.714 -3.470 -5.192 1.00 0.00 H new ATOM 751 N VAL A 157 125.700 -1.265 -3.716 1.00 0.00 N ATOM 752 CA VAL A 157 126.411 -1.204 -2.440 1.00 0.00 C ATOM 753 C VAL A 157 125.524 -0.622 -1.347 1.00 0.00 C ATOM 754 O VAL A 157 125.365 -1.212 -0.279 1.00 0.00 O ATOM 755 CB VAL A 157 127.679 -0.356 -2.596 1.00 0.00 C ATOM 756 CG1 VAL A 157 127.548 0.526 -3.837 1.00 0.00 C ATOM 757 CG2 VAL A 157 127.896 0.524 -1.360 1.00 0.00 C ATOM 0 H VAL A 157 125.865 -0.468 -4.330 1.00 0.00 H new ATOM 0 HA VAL A 157 126.685 -2.218 -2.148 1.00 0.00 H new ATOM 0 HB VAL A 157 128.536 -1.021 -2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 157 128.448 1.130 -3.951 1.00 0.00 H new ATOM 0 HG12 VAL A 157 127.419 -0.103 -4.718 1.00 0.00 H new ATOM 0 HG13 VAL A 157 126.683 1.180 -3.729 1.00 0.00 H new ATOM 0 HG21 VAL A 157 128.801 1.118 -1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 157 127.041 1.188 -1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 157 128.001 -0.107 -0.478 1.00 0.00 H new ATOM 767 N ALA A 158 124.961 0.546 -1.622 1.00 0.00 N ATOM 768 CA ALA A 158 124.100 1.216 -0.653 1.00 0.00 C ATOM 769 C ALA A 158 123.147 0.216 -0.006 1.00 0.00 C ATOM 770 O ALA A 158 122.530 0.503 1.020 1.00 0.00 O ATOM 771 CB ALA A 158 123.292 2.307 -1.347 1.00 0.00 C ATOM 0 H ALA A 158 125.083 1.048 -2.502 1.00 0.00 H new ATOM 0 HA ALA A 158 124.728 1.660 0.120 1.00 0.00 H new ATOM 0 HB1 ALA A 158 122.651 2.804 -0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 158 123.970 3.036 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 158 122.676 1.862 -2.129 1.00 0.00 H new ATOM 777 N ASN A 159 123.039 -0.960 -0.615 1.00 0.00 N ATOM 778 CA ASN A 159 122.165 -2.007 -0.096 1.00 0.00 C ATOM 779 C ASN A 159 122.936 -2.936 0.838 1.00 0.00 C ATOM 780 O ASN A 159 122.529 -4.074 1.070 1.00 0.00 O ATOM 781 CB ASN A 159 121.575 -2.816 -1.253 1.00 0.00 C ATOM 782 CG ASN A 159 120.319 -3.549 -0.792 1.00 0.00 C ATOM 783 OD1 ASN A 159 120.410 -4.598 -0.154 1.00 0.00 O ATOM 784 ND2 ASN A 159 119.144 -3.057 -1.080 1.00 0.00 N ATOM 0 H ASN A 159 123.543 -1.212 -1.465 1.00 0.00 H new ATOM 0 HA ASN A 159 121.358 -1.536 0.465 1.00 0.00 H new ATOM 0 HB2 ASN A 159 121.335 -2.154 -2.085 1.00 0.00 H new ATOM 0 HB3 ASN A 159 122.311 -3.533 -1.618 1.00 0.00 H new ATOM 0 HD21 ASN A 159 118.300 -3.542 -0.776 1.00 0.00 H new ATOM 0 HD22 ASN A 159 119.071 -2.188 -1.609 1.00 0.00 H new ATOM 791 N MET A 160 124.055 -2.446 1.365 1.00 0.00 N ATOM 792 CA MET A 160 124.875 -3.246 2.268 1.00 0.00 C ATOM 793 C MET A 160 124.143 -3.494 3.584 1.00 0.00 C ATOM 794 O MET A 160 123.886 -2.565 4.349 1.00 0.00 O ATOM 795 CB MET A 160 126.199 -2.536 2.544 1.00 0.00 C ATOM 796 CG MET A 160 127.339 -3.555 2.523 1.00 0.00 C ATOM 797 SD MET A 160 127.565 -4.174 0.838 1.00 0.00 S ATOM 798 CE MET A 160 128.603 -5.597 1.256 1.00 0.00 C ATOM 0 H MET A 160 124.412 -1.508 1.184 1.00 0.00 H new ATOM 0 HA MET A 160 125.072 -4.205 1.790 1.00 0.00 H new ATOM 0 HB2 MET A 160 126.373 -1.764 1.794 1.00 0.00 H new ATOM 0 HB3 MET A 160 126.161 -2.037 3.512 1.00 0.00 H new ATOM 0 HG2 MET A 160 128.260 -3.093 2.879 1.00 0.00 H new ATOM 0 HG3 MET A 160 127.115 -4.381 3.198 1.00 0.00 H new ATOM 0 HE1 MET A 160 128.866 -6.135 0.345 1.00 0.00 H new ATOM 0 HE2 MET A 160 129.512 -5.252 1.749 1.00 0.00 H new ATOM 0 HE3 MET A 160 128.057 -6.262 1.925 1.00 0.00 H new ATOM 808 N GLU A 161 123.806 -4.753 3.832 1.00 0.00 N ATOM 809 CA GLU A 161 123.095 -5.129 5.048 1.00 0.00 C ATOM 810 C GLU A 161 123.644 -4.398 6.268 1.00 0.00 C ATOM 811 O GLU A 161 122.889 -4.055 7.177 1.00 0.00 O ATOM 812 CB GLU A 161 123.200 -6.640 5.266 1.00 0.00 C ATOM 813 CG GLU A 161 122.046 -7.110 6.154 1.00 0.00 C ATOM 814 CD GLU A 161 120.755 -7.161 5.343 1.00 0.00 C ATOM 815 OE1 GLU A 161 120.836 -7.044 4.132 1.00 0.00 O ATOM 816 OE2 GLU A 161 119.706 -7.316 5.946 1.00 0.00 O ATOM 0 H GLU A 161 124.014 -5.532 3.207 1.00 0.00 H new ATOM 0 HA GLU A 161 122.050 -4.844 4.924 1.00 0.00 H new ATOM 0 HB2 GLU A 161 123.170 -7.159 4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 161 124.154 -6.885 5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 161 122.268 -8.096 6.563 1.00 0.00 H new ATOM 0 HG3 GLU A 161 121.928 -6.433 7.000 1.00 0.00 H new ATOM 823 N GLU A 162 124.950 -4.158 6.295 1.00 0.00 N ATOM 824 CA GLU A 162 125.538 -3.463 7.432 1.00 0.00 C ATOM 825 C GLU A 162 124.877 -2.096 7.604 1.00 0.00 C ATOM 826 O GLU A 162 124.471 -1.734 8.709 1.00 0.00 O ATOM 827 CB GLU A 162 127.059 -3.315 7.262 1.00 0.00 C ATOM 828 CG GLU A 162 127.612 -4.535 6.522 1.00 0.00 C ATOM 829 CD GLU A 162 127.083 -5.815 7.160 1.00 0.00 C ATOM 830 OE1 GLU A 162 126.254 -6.463 6.543 1.00 0.00 O ATOM 831 OE2 GLU A 162 127.514 -6.128 8.258 1.00 0.00 O ATOM 0 H GLU A 162 125.607 -4.427 5.562 1.00 0.00 H new ATOM 0 HA GLU A 162 125.362 -4.055 8.330 1.00 0.00 H new ATOM 0 HB2 GLU A 162 127.287 -2.405 6.706 1.00 0.00 H new ATOM 0 HB3 GLU A 162 127.537 -3.221 8.237 1.00 0.00 H new ATOM 0 HG2 GLU A 162 127.323 -4.496 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 162 128.702 -4.527 6.553 1.00 0.00 H new ATOM 838 N ILE A 163 124.752 -1.343 6.510 1.00 0.00 N ATOM 839 CA ILE A 163 124.123 -0.045 6.564 1.00 0.00 C ATOM 840 C ILE A 163 122.609 -0.181 6.415 1.00 0.00 C ATOM 841 O ILE A 163 121.847 0.636 6.917 1.00 0.00 O ATOM 842 CB ILE A 163 124.709 0.837 5.466 1.00 0.00 C ATOM 843 CG1 ILE A 163 125.584 1.899 6.123 1.00 0.00 C ATOM 844 CG2 ILE A 163 123.597 1.506 4.660 1.00 0.00 C ATOM 845 CD1 ILE A 163 126.739 1.221 6.862 1.00 0.00 C ATOM 0 H ILE A 163 125.080 -1.618 5.584 1.00 0.00 H new ATOM 0 HA ILE A 163 124.317 0.419 7.531 1.00 0.00 H new ATOM 0 HB ILE A 163 125.299 0.227 4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 163 125.972 2.583 5.369 1.00 0.00 H new ATOM 0 HG13 ILE A 163 124.992 2.494 6.819 1.00 0.00 H new ATOM 0 HG21 ILE A 163 124.037 2.130 3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 163 122.970 0.742 4.201 1.00 0.00 H new ATOM 0 HG23 ILE A 163 122.990 2.124 5.321 1.00 0.00 H new ATOM 0 HD11 ILE A 163 127.365 1.979 7.332 1.00 0.00 H new ATOM 0 HD12 ILE A 163 126.340 0.555 7.627 1.00 0.00 H new ATOM 0 HD13 ILE A 163 127.336 0.645 6.154 1.00 0.00 H new ATOM 857 N LYS A 164 122.166 -1.217 5.723 1.00 0.00 N ATOM 858 CA LYS A 164 120.736 -1.408 5.552 1.00 0.00 C ATOM 859 C LYS A 164 120.069 -1.287 6.912 1.00 0.00 C ATOM 860 O LYS A 164 118.897 -0.927 7.022 1.00 0.00 O ATOM 861 CB LYS A 164 120.456 -2.772 4.935 1.00 0.00 C ATOM 862 CG LYS A 164 119.092 -2.763 4.243 1.00 0.00 C ATOM 863 CD LYS A 164 118.894 -4.085 3.493 1.00 0.00 C ATOM 864 CE LYS A 164 118.238 -3.811 2.138 1.00 0.00 C ATOM 865 NZ LYS A 164 117.200 -2.753 2.292 1.00 0.00 N ATOM 0 H LYS A 164 122.757 -1.921 5.281 1.00 0.00 H new ATOM 0 HA LYS A 164 120.336 -0.650 4.879 1.00 0.00 H new ATOM 0 HB2 LYS A 164 121.236 -3.022 4.216 1.00 0.00 H new ATOM 0 HB3 LYS A 164 120.476 -3.541 5.707 1.00 0.00 H new ATOM 0 HG2 LYS A 164 118.299 -2.627 4.979 1.00 0.00 H new ATOM 0 HG3 LYS A 164 119.029 -1.925 3.549 1.00 0.00 H new ATOM 0 HD2 LYS A 164 119.854 -4.581 3.350 1.00 0.00 H new ATOM 0 HD3 LYS A 164 118.271 -4.759 4.081 1.00 0.00 H new ATOM 0 HE2 LYS A 164 118.990 -3.495 1.415 1.00 0.00 H new ATOM 0 HE3 LYS A 164 117.787 -4.724 1.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 116.462 -2.883 1.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 116.774 -2.819 3.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 117.638 -1.817 2.174 1.00 0.00 H new ATOM 879 N LYS A 165 120.854 -1.560 7.950 1.00 0.00 N ATOM 880 CA LYS A 165 120.375 -1.453 9.320 1.00 0.00 C ATOM 881 C LYS A 165 120.341 0.024 9.719 1.00 0.00 C ATOM 882 O LYS A 165 119.482 0.450 10.490 1.00 0.00 O ATOM 883 CB LYS A 165 121.296 -2.264 10.247 1.00 0.00 C ATOM 884 CG LYS A 165 121.347 -1.657 11.656 1.00 0.00 C ATOM 885 CD LYS A 165 122.506 -0.659 11.730 1.00 0.00 C ATOM 886 CE LYS A 165 122.204 0.425 12.768 1.00 0.00 C ATOM 887 NZ LYS A 165 120.876 1.039 12.482 1.00 0.00 N ATOM 0 H LYS A 165 121.826 -1.857 7.866 1.00 0.00 H new ATOM 0 HA LYS A 165 119.367 -1.858 9.407 1.00 0.00 H new ATOM 0 HB2 LYS A 165 120.942 -3.293 10.305 1.00 0.00 H new ATOM 0 HB3 LYS A 165 122.301 -2.296 9.826 1.00 0.00 H new ATOM 0 HG2 LYS A 165 120.406 -1.158 11.885 1.00 0.00 H new ATOM 0 HG3 LYS A 165 121.480 -2.443 12.399 1.00 0.00 H new ATOM 0 HD2 LYS A 165 123.427 -1.179 11.994 1.00 0.00 H new ATOM 0 HD3 LYS A 165 122.666 -0.203 10.753 1.00 0.00 H new ATOM 0 HE2 LYS A 165 122.208 -0.006 13.769 1.00 0.00 H new ATOM 0 HE3 LYS A 165 122.981 1.189 12.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 120.918 2.061 12.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 120.629 0.883 11.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 120.154 0.603 13.090 1.00 0.00 H new ATOM 901 N LEU A 166 121.270 0.802 9.161 1.00 0.00 N ATOM 902 CA LEU A 166 121.334 2.230 9.430 1.00 0.00 C ATOM 903 C LEU A 166 120.020 2.890 9.024 1.00 0.00 C ATOM 904 O LEU A 166 119.385 3.570 9.827 1.00 0.00 O ATOM 905 CB LEU A 166 122.472 2.846 8.604 1.00 0.00 C ATOM 906 CG LEU A 166 123.475 3.585 9.476 1.00 0.00 C ATOM 907 CD1 LEU A 166 122.756 4.574 10.398 1.00 0.00 C ATOM 908 CD2 LEU A 166 124.294 2.593 10.304 1.00 0.00 C ATOM 0 H LEU A 166 121.987 0.462 8.520 1.00 0.00 H new ATOM 0 HA LEU A 166 121.510 2.389 10.494 1.00 0.00 H new ATOM 0 HB2 LEU A 166 122.984 2.060 8.050 1.00 0.00 H new ATOM 0 HB3 LEU A 166 122.055 3.534 7.869 1.00 0.00 H new ATOM 0 HG LEU A 166 124.151 4.141 8.827 1.00 0.00 H new ATOM 0 HD11 LEU A 166 123.488 5.094 11.015 1.00 0.00 H new ATOM 0 HD12 LEU A 166 122.207 5.299 9.797 1.00 0.00 H new ATOM 0 HD13 LEU A 166 122.060 4.033 11.039 1.00 0.00 H new ATOM 0 HD21 LEU A 166 125.007 3.137 10.923 1.00 0.00 H new ATOM 0 HD22 LEU A 166 123.627 2.014 10.943 1.00 0.00 H new ATOM 0 HD23 LEU A 166 124.832 1.919 9.637 1.00 0.00 H new ATOM 920 N THR A 167 119.630 2.675 7.765 1.00 0.00 N ATOM 921 CA THR A 167 118.395 3.246 7.229 1.00 0.00 C ATOM 922 C THR A 167 118.377 3.095 5.708 1.00 0.00 C ATOM 923 O THR A 167 119.169 2.338 5.145 1.00 0.00 O ATOM 924 CB THR A 167 118.297 4.732 7.601 1.00 0.00 C ATOM 925 OG1 THR A 167 117.359 5.383 6.757 1.00 0.00 O ATOM 926 CG2 THR A 167 119.665 5.380 7.442 1.00 0.00 C ATOM 0 H THR A 167 120.154 2.108 7.098 1.00 0.00 H new ATOM 0 HA THR A 167 117.544 2.716 7.656 1.00 0.00 H new ATOM 0 HB THR A 167 117.965 4.824 8.635 1.00 0.00 H new ATOM 0 HG1 THR A 167 117.696 6.271 6.517 1.00 0.00 H new ATOM 0 HG21 THR A 167 119.600 6.436 7.705 1.00 0.00 H new ATOM 0 HG22 THR A 167 120.380 4.885 8.099 1.00 0.00 H new ATOM 0 HG23 THR A 167 119.995 5.283 6.408 1.00 0.00 H new ATOM 934 N THR A 168 117.480 3.818 5.047 1.00 0.00 N ATOM 935 CA THR A 168 117.386 3.752 3.593 1.00 0.00 C ATOM 936 C THR A 168 117.542 5.142 2.984 1.00 0.00 C ATOM 937 O THR A 168 116.674 5.606 2.244 1.00 0.00 O ATOM 938 CB THR A 168 116.036 3.161 3.179 1.00 0.00 C ATOM 939 OG1 THR A 168 114.991 4.013 3.626 1.00 0.00 O ATOM 940 CG2 THR A 168 115.868 1.774 3.801 1.00 0.00 C ATOM 0 H THR A 168 116.813 4.451 5.489 1.00 0.00 H new ATOM 0 HA THR A 168 118.188 3.112 3.226 1.00 0.00 H new ATOM 0 HB THR A 168 115.996 3.075 2.093 1.00 0.00 H new ATOM 0 HG1 THR A 168 115.006 4.847 3.111 1.00 0.00 H new ATOM 0 HG21 THR A 168 114.906 1.356 3.504 1.00 0.00 H new ATOM 0 HG22 THR A 168 116.669 1.121 3.456 1.00 0.00 H new ATOM 0 HG23 THR A 168 115.909 1.855 4.887 1.00 0.00 H new ATOM 948 N ASP A 169 118.650 5.803 3.303 1.00 0.00 N ATOM 949 CA ASP A 169 118.906 7.142 2.785 1.00 0.00 C ATOM 950 C ASP A 169 119.756 7.071 1.504 1.00 0.00 C ATOM 951 O ASP A 169 120.928 6.698 1.565 1.00 0.00 O ATOM 952 CB ASP A 169 119.640 7.963 3.841 1.00 0.00 C ATOM 953 CG ASP A 169 118.875 7.919 5.159 1.00 0.00 C ATOM 954 OD1 ASP A 169 119.182 8.720 6.027 1.00 0.00 O ATOM 955 OD2 ASP A 169 117.992 7.086 5.282 1.00 0.00 O ATOM 0 H ASP A 169 119.380 5.437 3.913 1.00 0.00 H new ATOM 0 HA ASP A 169 117.954 7.615 2.546 1.00 0.00 H new ATOM 0 HB2 ASP A 169 120.647 7.572 3.982 1.00 0.00 H new ATOM 0 HB3 ASP A 169 119.743 8.995 3.505 1.00 0.00 H new ATOM 960 N PRO A 170 119.201 7.388 0.350 1.00 0.00 N ATOM 961 CA PRO A 170 119.946 7.318 -0.945 1.00 0.00 C ATOM 962 C PRO A 170 120.953 8.442 -1.144 1.00 0.00 C ATOM 963 O PRO A 170 122.086 8.212 -1.559 1.00 0.00 O ATOM 964 CB PRO A 170 118.840 7.412 -1.983 1.00 0.00 C ATOM 965 CG PRO A 170 117.777 8.223 -1.346 1.00 0.00 C ATOM 966 CD PRO A 170 117.815 7.865 0.136 1.00 0.00 C ATOM 0 HA PRO A 170 120.550 6.412 -1.001 1.00 0.00 H new ATOM 0 HB2 PRO A 170 119.198 7.882 -2.899 1.00 0.00 H new ATOM 0 HB3 PRO A 170 118.471 6.423 -2.256 1.00 0.00 H new ATOM 0 HG2 PRO A 170 117.955 9.288 -1.496 1.00 0.00 H new ATOM 0 HG3 PRO A 170 116.802 7.998 -1.778 1.00 0.00 H new ATOM 0 HD2 PRO A 170 117.588 8.728 0.762 1.00 0.00 H new ATOM 0 HD3 PRO A 170 117.085 7.094 0.380 1.00 0.00 H new ATOM 974 N ASP A 171 120.507 9.660 -0.892 1.00 0.00 N ATOM 975 CA ASP A 171 121.350 10.836 -1.085 1.00 0.00 C ATOM 976 C ASP A 171 122.316 11.053 0.084 1.00 0.00 C ATOM 977 O ASP A 171 123.344 11.714 -0.065 1.00 0.00 O ATOM 978 CB ASP A 171 120.464 12.073 -1.236 1.00 0.00 C ATOM 979 CG ASP A 171 120.334 12.443 -2.709 1.00 0.00 C ATOM 980 OD1 ASP A 171 120.242 11.538 -3.521 1.00 0.00 O ATOM 981 OD2 ASP A 171 120.327 13.627 -3.004 1.00 0.00 O ATOM 0 H ASP A 171 119.567 9.865 -0.553 1.00 0.00 H new ATOM 0 HA ASP A 171 121.944 10.672 -1.984 1.00 0.00 H new ATOM 0 HB2 ASP A 171 119.478 11.879 -0.813 1.00 0.00 H new ATOM 0 HB3 ASP A 171 120.891 12.907 -0.679 1.00 0.00 H new ATOM 986 N LEU A 172 121.960 10.529 1.249 1.00 0.00 N ATOM 987 CA LEU A 172 122.783 10.707 2.453 1.00 0.00 C ATOM 988 C LEU A 172 123.945 9.733 2.549 1.00 0.00 C ATOM 989 O LEU A 172 125.095 10.135 2.707 1.00 0.00 O ATOM 990 CB LEU A 172 121.904 10.506 3.685 1.00 0.00 C ATOM 991 CG LEU A 172 122.433 11.280 4.887 1.00 0.00 C ATOM 992 CD1 LEU A 172 123.919 11.055 5.026 1.00 0.00 C ATOM 993 CD2 LEU A 172 122.139 12.773 4.726 1.00 0.00 C ATOM 0 H LEU A 172 121.113 9.979 1.393 1.00 0.00 H new ATOM 0 HA LEU A 172 123.200 11.712 2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 172 120.887 10.829 3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 172 121.855 9.445 3.928 1.00 0.00 H new ATOM 0 HG LEU A 172 121.933 10.922 5.787 1.00 0.00 H new ATOM 0 HD11 LEU A 172 124.292 11.610 5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 172 124.114 9.992 5.168 1.00 0.00 H new ATOM 0 HD13 LEU A 172 124.425 11.400 4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 172 122.522 13.315 5.591 1.00 0.00 H new ATOM 0 HD22 LEU A 172 122.623 13.144 3.822 1.00 0.00 H new ATOM 0 HD23 LEU A 172 121.062 12.926 4.650 1.00 0.00 H new ATOM 1005 N ILE A 173 123.630 8.456 2.567 1.00 0.00 N ATOM 1006 CA ILE A 173 124.649 7.443 2.778 1.00 0.00 C ATOM 1007 C ILE A 173 125.941 7.722 2.011 1.00 0.00 C ATOM 1008 O ILE A 173 127.019 7.713 2.600 1.00 0.00 O ATOM 1009 CB ILE A 173 124.107 6.078 2.401 1.00 0.00 C ATOM 1010 CG1 ILE A 173 123.285 5.547 3.580 1.00 0.00 C ATOM 1011 CG2 ILE A 173 125.260 5.117 2.084 1.00 0.00 C ATOM 1012 CD1 ILE A 173 124.160 5.305 4.824 1.00 0.00 C ATOM 0 H ILE A 173 122.685 8.093 2.439 1.00 0.00 H new ATOM 0 HA ILE A 173 124.902 7.467 3.838 1.00 0.00 H new ATOM 0 HB ILE A 173 123.480 6.158 1.513 1.00 0.00 H new ATOM 0 HG12 ILE A 173 122.496 6.259 3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 173 122.796 4.616 3.293 1.00 0.00 H new ATOM 0 HG21 ILE A 173 124.857 4.141 1.815 1.00 0.00 H new ATOM 0 HG22 ILE A 173 125.843 5.511 1.252 1.00 0.00 H new ATOM 0 HG23 ILE A 173 125.901 5.016 2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 173 123.540 4.929 5.638 1.00 0.00 H new ATOM 0 HD12 ILE A 173 124.933 4.573 4.589 1.00 0.00 H new ATOM 0 HD13 ILE A 173 124.628 6.242 5.128 1.00 0.00 H new ATOM 1024 N LEU A 174 125.848 7.953 0.710 1.00 0.00 N ATOM 1025 CA LEU A 174 127.050 8.203 -0.085 1.00 0.00 C ATOM 1026 C LEU A 174 127.802 9.443 0.398 1.00 0.00 C ATOM 1027 O LEU A 174 129.025 9.518 0.276 1.00 0.00 O ATOM 1028 CB LEU A 174 126.715 8.371 -1.571 1.00 0.00 C ATOM 1029 CG LEU A 174 125.203 8.331 -1.800 1.00 0.00 C ATOM 1030 CD1 LEU A 174 124.651 6.957 -1.402 1.00 0.00 C ATOM 1031 CD2 LEU A 174 124.526 9.437 -0.993 1.00 0.00 C ATOM 0 H LEU A 174 124.973 7.974 0.187 1.00 0.00 H new ATOM 0 HA LEU A 174 127.689 7.329 0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 174 127.116 9.317 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 174 127.195 7.580 -2.147 1.00 0.00 H new ATOM 0 HG LEU A 174 124.994 8.495 -2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 174 123.574 6.936 -1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 174 125.126 6.185 -2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 174 124.860 6.772 -0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 174 123.450 9.403 -1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 174 124.733 9.292 0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 174 124.912 10.406 -1.309 1.00 0.00 H new ATOM 1043 N GLU A 175 127.076 10.418 0.935 1.00 0.00 N ATOM 1044 CA GLU A 175 127.708 11.645 1.414 1.00 0.00 C ATOM 1045 C GLU A 175 128.635 11.347 2.586 1.00 0.00 C ATOM 1046 O GLU A 175 129.585 12.085 2.843 1.00 0.00 O ATOM 1047 CB GLU A 175 126.648 12.665 1.837 1.00 0.00 C ATOM 1048 CG GLU A 175 125.879 13.140 0.604 1.00 0.00 C ATOM 1049 CD GLU A 175 124.651 13.935 1.033 1.00 0.00 C ATOM 1050 OE1 GLU A 175 124.173 14.725 0.236 1.00 0.00 O ATOM 1051 OE2 GLU A 175 124.207 13.743 2.153 1.00 0.00 O ATOM 0 H GLU A 175 126.063 10.386 1.049 1.00 0.00 H new ATOM 0 HA GLU A 175 128.296 12.065 0.598 1.00 0.00 H new ATOM 0 HB2 GLU A 175 125.963 12.216 2.556 1.00 0.00 H new ATOM 0 HB3 GLU A 175 127.121 13.513 2.333 1.00 0.00 H new ATOM 0 HG2 GLU A 175 126.523 13.758 -0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 175 125.576 12.284 0.001 1.00 0.00 H new ATOM 1058 N VAL A 176 128.349 10.263 3.292 1.00 0.00 N ATOM 1059 CA VAL A 176 129.164 9.868 4.437 1.00 0.00 C ATOM 1060 C VAL A 176 130.348 9.024 3.977 1.00 0.00 C ATOM 1061 O VAL A 176 131.423 9.053 4.575 1.00 0.00 O ATOM 1062 CB VAL A 176 128.319 9.066 5.426 1.00 0.00 C ATOM 1063 CG1 VAL A 176 129.051 8.963 6.765 1.00 0.00 C ATOM 1064 CG2 VAL A 176 126.981 9.772 5.633 1.00 0.00 C ATOM 0 H VAL A 176 127.564 9.643 3.096 1.00 0.00 H new ATOM 0 HA VAL A 176 129.537 10.768 4.926 1.00 0.00 H new ATOM 0 HB VAL A 176 128.150 8.065 5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 176 128.445 8.391 7.468 1.00 0.00 H new ATOM 0 HG12 VAL A 176 130.008 8.462 6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 176 129.222 9.963 7.164 1.00 0.00 H new ATOM 0 HG21 VAL A 176 126.375 9.203 6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 176 127.155 10.773 6.029 1.00 0.00 H new ATOM 0 HG23 VAL A 176 126.457 9.845 4.680 1.00 0.00 H new ATOM 1074 N LEU A 177 130.123 8.263 2.914 1.00 0.00 N ATOM 1075 CA LEU A 177 131.150 7.383 2.359 1.00 0.00 C ATOM 1076 C LEU A 177 132.458 8.135 2.109 1.00 0.00 C ATOM 1077 O LEU A 177 133.542 7.568 2.241 1.00 0.00 O ATOM 1078 CB LEU A 177 130.654 6.784 1.039 1.00 0.00 C ATOM 1079 CG LEU A 177 130.126 5.368 1.258 1.00 0.00 C ATOM 1080 CD1 LEU A 177 131.302 4.448 1.537 1.00 0.00 C ATOM 1081 CD2 LEU A 177 129.175 5.364 2.444 1.00 0.00 C ATOM 0 H LEU A 177 129.234 8.236 2.415 1.00 0.00 H new ATOM 0 HA LEU A 177 131.342 6.593 3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 177 129.866 7.411 0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 177 131.467 6.767 0.313 1.00 0.00 H new ATOM 0 HG LEU A 177 129.592 5.024 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 177 130.940 3.432 1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 177 131.984 4.461 0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 177 131.827 4.789 2.429 1.00 0.00 H new ATOM 0 HD21 LEU A 177 128.796 4.354 2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 177 129.705 5.698 3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 177 128.341 6.037 2.244 1.00 0.00 H new ATOM 1093 N ARG A 178 132.350 9.405 1.730 1.00 0.00 N ATOM 1094 CA ARG A 178 133.526 10.213 1.445 1.00 0.00 C ATOM 1095 C ARG A 178 134.373 10.434 2.695 1.00 0.00 C ATOM 1096 O ARG A 178 135.499 10.926 2.609 1.00 0.00 O ATOM 1097 CB ARG A 178 133.085 11.557 0.880 1.00 0.00 C ATOM 1098 CG ARG A 178 131.845 12.041 1.627 1.00 0.00 C ATOM 1099 CD ARG A 178 131.935 13.554 1.831 1.00 0.00 C ATOM 1100 NE ARG A 178 131.948 14.235 0.542 1.00 0.00 N ATOM 1101 CZ ARG A 178 131.877 15.560 0.461 1.00 0.00 C ATOM 1102 NH1 ARG A 178 131.795 16.279 1.547 1.00 0.00 N ATOM 1103 NH2 ARG A 178 131.889 16.143 -0.707 1.00 0.00 N ATOM 0 H ARG A 178 131.462 9.893 1.614 1.00 0.00 H new ATOM 0 HA ARG A 178 134.139 9.680 0.718 1.00 0.00 H new ATOM 0 HB2 ARG A 178 133.889 12.286 0.978 1.00 0.00 H new ATOM 0 HB3 ARG A 178 132.868 11.463 -0.184 1.00 0.00 H new ATOM 0 HG2 ARG A 178 130.946 11.792 1.063 1.00 0.00 H new ATOM 0 HG3 ARG A 178 131.767 11.537 2.590 1.00 0.00 H new ATOM 0 HD2 ARG A 178 131.089 13.899 2.425 1.00 0.00 H new ATOM 0 HD3 ARG A 178 132.838 13.800 2.390 1.00 0.00 H new ATOM 0 HE ARG A 178 132.013 13.684 -0.314 1.00 0.00 H new ATOM 0 HH11 ARG A 178 131.785 15.824 2.460 1.00 0.00 H new ATOM 0 HH12 ARG A 178 131.741 17.296 1.483 1.00 0.00 H new ATOM 0 HH21 ARG A 178 131.953 15.582 -1.556 1.00 0.00 H new ATOM 0 HH22 ARG A 178 131.835 17.160 -0.770 1.00 0.00 H new ATOM 1117 N SER A 179 133.830 10.078 3.854 1.00 0.00 N ATOM 1118 CA SER A 179 134.552 10.253 5.108 1.00 0.00 C ATOM 1119 C SER A 179 135.757 9.317 5.185 1.00 0.00 C ATOM 1120 O SER A 179 136.304 9.086 6.263 1.00 0.00 O ATOM 1121 CB SER A 179 133.617 9.981 6.285 1.00 0.00 C ATOM 1122 OG SER A 179 133.568 8.585 6.539 1.00 0.00 O ATOM 0 H SER A 179 132.900 9.670 3.951 1.00 0.00 H new ATOM 0 HA SER A 179 134.912 11.281 5.153 1.00 0.00 H new ATOM 0 HB2 SER A 179 133.967 10.510 7.171 1.00 0.00 H new ATOM 0 HB3 SER A 179 132.618 10.356 6.064 1.00 0.00 H new ATOM 0 HG SER A 179 132.853 8.180 6.005 1.00 0.00 H new ATOM 1128 N SER A 180 136.168 8.782 4.038 1.00 0.00 N ATOM 1129 CA SER A 180 137.309 7.875 3.995 1.00 0.00 C ATOM 1130 C SER A 180 138.340 8.353 2.963 1.00 0.00 C ATOM 1131 O SER A 180 138.169 8.126 1.765 1.00 0.00 O ATOM 1132 CB SER A 180 136.836 6.472 3.625 1.00 0.00 C ATOM 1133 OG SER A 180 136.612 5.720 4.808 1.00 0.00 O ATOM 0 H SER A 180 135.731 8.960 3.133 1.00 0.00 H new ATOM 0 HA SER A 180 137.777 7.859 4.979 1.00 0.00 H new ATOM 0 HB2 SER A 180 135.919 6.529 3.039 1.00 0.00 H new ATOM 0 HB3 SER A 180 137.582 5.978 3.003 1.00 0.00 H new ATOM 0 HG SER A 180 136.779 4.771 4.629 1.00 0.00 H new ATOM 1139 N PRO A 181 139.394 9.010 3.394 1.00 0.00 N ATOM 1140 CA PRO A 181 140.455 9.526 2.474 1.00 0.00 C ATOM 1141 C PRO A 181 140.930 8.483 1.465 1.00 0.00 C ATOM 1142 O PRO A 181 141.188 8.805 0.305 1.00 0.00 O ATOM 1143 CB PRO A 181 141.591 9.916 3.418 1.00 0.00 C ATOM 1144 CG PRO A 181 140.930 10.231 4.714 1.00 0.00 C ATOM 1145 CD PRO A 181 139.694 9.339 4.800 1.00 0.00 C ATOM 0 HA PRO A 181 140.086 10.350 1.864 1.00 0.00 H new ATOM 0 HB2 PRO A 181 142.308 9.102 3.529 1.00 0.00 H new ATOM 0 HB3 PRO A 181 142.142 10.776 3.037 1.00 0.00 H new ATOM 0 HG2 PRO A 181 141.604 10.041 5.549 1.00 0.00 H new ATOM 0 HG3 PRO A 181 140.652 11.284 4.762 1.00 0.00 H new ATOM 0 HD2 PRO A 181 139.889 8.442 5.387 1.00 0.00 H new ATOM 0 HD3 PRO A 181 138.861 9.856 5.276 1.00 0.00 H new ATOM 1153 N MET A 182 141.056 7.239 1.912 1.00 0.00 N ATOM 1154 CA MET A 182 141.518 6.170 1.027 1.00 0.00 C ATOM 1155 C MET A 182 140.376 5.641 0.167 1.00 0.00 C ATOM 1156 O MET A 182 140.492 4.583 -0.453 1.00 0.00 O ATOM 1157 CB MET A 182 142.121 5.022 1.837 1.00 0.00 C ATOM 1158 CG MET A 182 141.177 4.620 2.950 1.00 0.00 C ATOM 1159 SD MET A 182 142.021 4.758 4.546 1.00 0.00 S ATOM 1160 CE MET A 182 141.214 6.277 5.100 1.00 0.00 C ATOM 0 H MET A 182 140.849 6.946 2.867 1.00 0.00 H new ATOM 0 HA MET A 182 142.284 6.589 0.375 1.00 0.00 H new ATOM 0 HB2 MET A 182 142.313 4.169 1.186 1.00 0.00 H new ATOM 0 HB3 MET A 182 143.080 5.326 2.255 1.00 0.00 H new ATOM 0 HG2 MET A 182 140.293 5.258 2.939 1.00 0.00 H new ATOM 0 HG3 MET A 182 140.833 3.597 2.797 1.00 0.00 H new ATOM 0 HE1 MET A 182 141.336 6.382 6.178 1.00 0.00 H new ATOM 0 HE2 MET A 182 141.666 7.133 4.599 1.00 0.00 H new ATOM 0 HE3 MET A 182 140.152 6.234 4.858 1.00 0.00 H new ATOM 1170 N VAL A 183 139.279 6.384 0.130 1.00 0.00 N ATOM 1171 CA VAL A 183 138.123 5.989 -0.662 1.00 0.00 C ATOM 1172 C VAL A 183 137.687 7.136 -1.564 1.00 0.00 C ATOM 1173 O VAL A 183 137.827 8.306 -1.209 1.00 0.00 O ATOM 1174 CB VAL A 183 136.984 5.583 0.270 1.00 0.00 C ATOM 1175 CG1 VAL A 183 135.736 5.223 -0.542 1.00 0.00 C ATOM 1176 CG2 VAL A 183 137.432 4.369 1.078 1.00 0.00 C ATOM 0 H VAL A 183 139.165 7.261 0.638 1.00 0.00 H new ATOM 0 HA VAL A 183 138.390 5.140 -1.291 1.00 0.00 H new ATOM 0 HB VAL A 183 136.740 6.413 0.933 1.00 0.00 H new ATOM 0 HG11 VAL A 183 134.932 4.935 0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 183 135.424 6.086 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 183 135.963 4.391 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 183 136.630 4.064 1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 183 137.670 3.549 0.401 1.00 0.00 H new ATOM 0 HG23 VAL A 183 138.317 4.626 1.661 1.00 0.00 H new ATOM 1186 N GLN A 184 137.168 6.793 -2.736 1.00 0.00 N ATOM 1187 CA GLN A 184 136.724 7.809 -3.688 1.00 0.00 C ATOM 1188 C GLN A 184 135.356 7.464 -4.248 1.00 0.00 C ATOM 1189 O GLN A 184 135.173 6.430 -4.888 1.00 0.00 O ATOM 1190 CB GLN A 184 137.734 7.936 -4.831 1.00 0.00 C ATOM 1191 CG GLN A 184 137.222 8.948 -5.858 1.00 0.00 C ATOM 1192 CD GLN A 184 138.352 9.350 -6.800 1.00 0.00 C ATOM 1193 OE1 GLN A 184 138.153 9.430 -8.012 1.00 0.00 O ATOM 1194 NE2 GLN A 184 139.535 9.609 -6.312 1.00 0.00 N ATOM 0 H GLN A 184 137.044 5.831 -3.050 1.00 0.00 H new ATOM 0 HA GLN A 184 136.653 8.761 -3.162 1.00 0.00 H new ATOM 0 HB2 GLN A 184 138.701 8.255 -4.442 1.00 0.00 H new ATOM 0 HB3 GLN A 184 137.886 6.966 -5.305 1.00 0.00 H new ATOM 0 HG2 GLN A 184 136.399 8.516 -6.427 1.00 0.00 H new ATOM 0 HG3 GLN A 184 136.830 9.829 -5.349 1.00 0.00 H new ATOM 0 HE21 GLN A 184 139.698 9.542 -5.307 1.00 0.00 H new ATOM 0 HE22 GLN A 184 140.296 9.878 -6.935 1.00 0.00 H new ATOM 1203 N VAL A 185 134.398 8.343 -3.988 1.00 0.00 N ATOM 1204 CA VAL A 185 133.039 8.141 -4.448 1.00 0.00 C ATOM 1205 C VAL A 185 132.695 9.095 -5.586 1.00 0.00 C ATOM 1206 O VAL A 185 133.180 10.226 -5.623 1.00 0.00 O ATOM 1207 CB VAL A 185 132.083 8.358 -3.281 1.00 0.00 C ATOM 1208 CG1 VAL A 185 132.462 7.428 -2.124 1.00 0.00 C ATOM 1209 CG2 VAL A 185 132.168 9.812 -2.814 1.00 0.00 C ATOM 0 H VAL A 185 134.541 9.203 -3.459 1.00 0.00 H new ATOM 0 HA VAL A 185 132.944 7.123 -4.826 1.00 0.00 H new ATOM 0 HB VAL A 185 131.065 8.138 -3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 185 131.777 7.586 -1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 185 132.399 6.391 -2.455 1.00 0.00 H new ATOM 0 HG13 VAL A 185 133.480 7.645 -1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 185 131.484 9.967 -1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 185 133.186 10.033 -2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 185 131.894 10.474 -3.635 1.00 0.00 H new ATOM 1219 N ASP A 186 131.862 8.633 -6.520 1.00 0.00 N ATOM 1220 CA ASP A 186 131.482 9.475 -7.653 1.00 0.00 C ATOM 1221 C ASP A 186 131.042 10.853 -7.171 1.00 0.00 C ATOM 1222 O ASP A 186 130.426 10.986 -6.113 1.00 0.00 O ATOM 1223 CB ASP A 186 130.351 8.832 -8.453 1.00 0.00 C ATOM 1224 CG ASP A 186 129.961 9.737 -9.616 1.00 0.00 C ATOM 1225 OD1 ASP A 186 130.769 10.572 -9.987 1.00 0.00 O ATOM 1226 OD2 ASP A 186 128.861 9.581 -10.119 1.00 0.00 O ATOM 0 H ASP A 186 131.446 7.702 -6.516 1.00 0.00 H new ATOM 0 HA ASP A 186 132.355 9.581 -8.297 1.00 0.00 H new ATOM 0 HB2 ASP A 186 130.667 7.858 -8.828 1.00 0.00 H new ATOM 0 HB3 ASP A 186 129.489 8.661 -7.808 1.00 0.00 H new ATOM 1231 N GLU A 187 131.372 11.875 -7.953 1.00 0.00 N ATOM 1232 CA GLU A 187 131.018 13.245 -7.602 1.00 0.00 C ATOM 1233 C GLU A 187 129.533 13.508 -7.824 1.00 0.00 C ATOM 1234 O GLU A 187 128.959 14.416 -7.223 1.00 0.00 O ATOM 1235 CB GLU A 187 131.838 14.219 -8.427 1.00 0.00 C ATOM 1236 CG GLU A 187 132.339 15.329 -7.509 1.00 0.00 C ATOM 1237 CD GLU A 187 133.454 14.803 -6.612 1.00 0.00 C ATOM 1238 OE1 GLU A 187 134.433 14.306 -7.145 1.00 0.00 O ATOM 1239 OE2 GLU A 187 133.314 14.905 -5.404 1.00 0.00 O ATOM 0 H GLU A 187 131.882 11.781 -8.831 1.00 0.00 H new ATOM 0 HA GLU A 187 131.235 13.387 -6.543 1.00 0.00 H new ATOM 0 HB2 GLU A 187 132.678 13.706 -8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 187 131.233 14.637 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 187 132.704 16.166 -8.104 1.00 0.00 H new ATOM 0 HG3 GLU A 187 131.518 15.706 -6.899 1.00 0.00 H new ATOM 1246 N LYS A 188 128.916 12.714 -8.691 1.00 0.00 N ATOM 1247 CA LYS A 188 127.504 12.876 -8.983 1.00 0.00 C ATOM 1248 C LYS A 188 126.661 12.099 -7.975 1.00 0.00 C ATOM 1249 O LYS A 188 125.475 12.377 -7.796 1.00 0.00 O ATOM 1250 CB LYS A 188 127.219 12.379 -10.400 1.00 0.00 C ATOM 1251 CG LYS A 188 125.771 12.686 -10.765 1.00 0.00 C ATOM 1252 CD LYS A 188 125.463 12.126 -12.155 1.00 0.00 C ATOM 1253 CE LYS A 188 125.436 13.268 -13.172 1.00 0.00 C ATOM 1254 NZ LYS A 188 124.263 14.146 -12.898 1.00 0.00 N ATOM 0 H LYS A 188 129.372 11.956 -9.200 1.00 0.00 H new ATOM 0 HA LYS A 188 127.242 13.932 -8.910 1.00 0.00 H new ATOM 0 HB2 LYS A 188 127.894 12.860 -11.108 1.00 0.00 H new ATOM 0 HB3 LYS A 188 127.402 11.306 -10.464 1.00 0.00 H new ATOM 0 HG2 LYS A 188 125.099 12.247 -10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 188 125.602 13.763 -10.750 1.00 0.00 H new ATOM 0 HD2 LYS A 188 126.217 11.391 -12.438 1.00 0.00 H new ATOM 0 HD3 LYS A 188 124.503 11.610 -12.146 1.00 0.00 H new ATOM 0 HE2 LYS A 188 126.359 13.845 -13.112 1.00 0.00 H new ATOM 0 HE3 LYS A 188 125.376 12.867 -14.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 123.913 14.546 -13.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 123.509 13.588 -12.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 124.548 14.917 -12.261 1.00 0.00 H new ATOM 1268 N GLY A 189 127.283 11.129 -7.311 1.00 0.00 N ATOM 1269 CA GLY A 189 126.576 10.326 -6.319 1.00 0.00 C ATOM 1270 C GLY A 189 125.824 9.177 -6.983 1.00 0.00 C ATOM 1271 O GLY A 189 124.674 8.900 -6.642 1.00 0.00 O ATOM 0 H GLY A 189 128.264 10.882 -7.440 1.00 0.00 H new ATOM 0 HA2 GLY A 189 127.286 9.930 -5.593 1.00 0.00 H new ATOM 0 HA3 GLY A 189 125.876 10.954 -5.769 1.00 0.00 H new ATOM 1275 N GLU A 190 126.476 8.508 -7.932 1.00 0.00 N ATOM 1276 CA GLU A 190 125.840 7.390 -8.625 1.00 0.00 C ATOM 1277 C GLU A 190 126.820 6.240 -8.826 1.00 0.00 C ATOM 1278 O GLU A 190 126.416 5.119 -9.135 1.00 0.00 O ATOM 1279 CB GLU A 190 125.273 7.843 -9.969 1.00 0.00 C ATOM 1280 CG GLU A 190 124.654 9.232 -9.814 1.00 0.00 C ATOM 1281 CD GLU A 190 123.690 9.505 -10.963 1.00 0.00 C ATOM 1282 OE1 GLU A 190 123.883 8.931 -12.022 1.00 0.00 O ATOM 1283 OE2 GLU A 190 122.771 10.284 -10.767 1.00 0.00 O ATOM 0 H GLU A 190 127.428 8.716 -8.235 1.00 0.00 H new ATOM 0 HA GLU A 190 125.020 7.034 -8.002 1.00 0.00 H new ATOM 0 HB2 GLU A 190 126.062 7.866 -10.721 1.00 0.00 H new ATOM 0 HB3 GLU A 190 124.522 7.134 -10.317 1.00 0.00 H new ATOM 0 HG2 GLU A 190 124.127 9.300 -8.862 1.00 0.00 H new ATOM 0 HG3 GLU A 190 125.438 9.989 -9.799 1.00 0.00 H new ATOM 1290 N LYS A 191 128.105 6.509 -8.608 1.00 0.00 N ATOM 1291 CA LYS A 191 129.114 5.469 -8.726 1.00 0.00 C ATOM 1292 C LYS A 191 130.192 5.678 -7.666 1.00 0.00 C ATOM 1293 O LYS A 191 130.222 6.705 -6.990 1.00 0.00 O ATOM 1294 CB LYS A 191 129.752 5.451 -10.118 1.00 0.00 C ATOM 1295 CG LYS A 191 129.154 6.521 -11.020 1.00 0.00 C ATOM 1296 CD LYS A 191 129.518 6.217 -12.471 1.00 0.00 C ATOM 1297 CE LYS A 191 130.975 5.758 -12.565 1.00 0.00 C ATOM 1298 NZ LYS A 191 131.414 5.788 -13.990 1.00 0.00 N ATOM 0 H LYS A 191 128.466 7.428 -8.352 1.00 0.00 H new ATOM 0 HA LYS A 191 128.623 4.508 -8.574 1.00 0.00 H new ATOM 0 HB2 LYS A 191 130.827 5.608 -10.029 1.00 0.00 H new ATOM 0 HB3 LYS A 191 129.610 4.470 -10.572 1.00 0.00 H new ATOM 0 HG2 LYS A 191 128.071 6.548 -10.903 1.00 0.00 H new ATOM 0 HG3 LYS A 191 129.530 7.504 -10.737 1.00 0.00 H new ATOM 0 HD2 LYS A 191 128.859 5.443 -12.864 1.00 0.00 H new ATOM 0 HD3 LYS A 191 129.368 7.105 -13.085 1.00 0.00 H new ATOM 0 HE2 LYS A 191 131.612 6.407 -11.963 1.00 0.00 H new ATOM 0 HE3 LYS A 191 131.077 4.750 -12.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 132.447 5.676 -14.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 130.957 5.012 -14.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 131.144 6.697 -14.417 1.00 0.00 H new ATOM 1312 N VAL A 192 131.063 4.696 -7.504 1.00 0.00 N ATOM 1313 CA VAL A 192 132.127 4.806 -6.500 1.00 0.00 C ATOM 1314 C VAL A 192 133.088 3.623 -6.551 1.00 0.00 C ATOM 1315 O VAL A 192 132.667 2.479 -6.678 1.00 0.00 O ATOM 1316 CB VAL A 192 131.508 4.871 -5.106 1.00 0.00 C ATOM 1317 CG1 VAL A 192 130.378 3.865 -5.041 1.00 0.00 C ATOM 1318 CG2 VAL A 192 132.564 4.509 -4.061 1.00 0.00 C ATOM 0 H VAL A 192 131.063 3.827 -8.039 1.00 0.00 H new ATOM 0 HA VAL A 192 132.689 5.714 -6.719 1.00 0.00 H new ATOM 0 HB VAL A 192 131.135 5.876 -4.907 1.00 0.00 H new ATOM 0 HG11 VAL A 192 129.921 3.895 -4.052 1.00 0.00 H new ATOM 0 HG12 VAL A 192 129.629 4.110 -5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 192 130.769 2.865 -5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 192 132.122 4.555 -3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 192 132.930 3.500 -4.249 1.00 0.00 H new ATOM 0 HG23 VAL A 192 133.393 5.213 -4.123 1.00 0.00 H new ATOM 1328 N ARG A 193 134.375 3.902 -6.383 1.00 0.00 N ATOM 1329 CA ARG A 193 135.380 2.841 -6.361 1.00 0.00 C ATOM 1330 C ARG A 193 136.217 2.939 -5.082 1.00 0.00 C ATOM 1331 O ARG A 193 136.643 4.034 -4.712 1.00 0.00 O ATOM 1332 CB ARG A 193 136.316 2.938 -7.563 1.00 0.00 C ATOM 1333 CG ARG A 193 136.912 4.342 -7.636 1.00 0.00 C ATOM 1334 CD ARG A 193 137.765 4.468 -8.900 1.00 0.00 C ATOM 1335 NE ARG A 193 138.603 5.659 -8.827 1.00 0.00 N ATOM 1336 CZ ARG A 193 139.633 5.723 -7.990 1.00 0.00 C ATOM 1337 NH1 ARG A 193 139.907 4.710 -7.213 1.00 0.00 N ATOM 1338 NH2 ARG A 193 140.372 6.797 -7.945 1.00 0.00 N ATOM 0 H ARG A 193 134.747 4.844 -6.261 1.00 0.00 H new ATOM 0 HA ARG A 193 134.853 1.888 -6.397 1.00 0.00 H new ATOM 0 HB2 ARG A 193 137.112 2.198 -7.478 1.00 0.00 H new ATOM 0 HB3 ARG A 193 135.771 2.715 -8.480 1.00 0.00 H new ATOM 0 HG2 ARG A 193 136.116 5.087 -7.646 1.00 0.00 H new ATOM 0 HG3 ARG A 193 137.520 4.537 -6.753 1.00 0.00 H new ATOM 0 HD2 ARG A 193 138.389 3.582 -9.016 1.00 0.00 H new ATOM 0 HD3 ARG A 193 137.121 4.521 -9.778 1.00 0.00 H new ATOM 0 HE ARG A 193 138.395 6.456 -9.428 1.00 0.00 H new ATOM 0 HH11 ARG A 193 139.330 3.869 -7.249 1.00 0.00 H new ATOM 0 HH12 ARG A 193 140.698 4.759 -6.571 1.00 0.00 H new ATOM 0 HH21 ARG A 193 140.159 7.588 -8.553 1.00 0.00 H new ATOM 0 HH22 ARG A 193 141.163 6.846 -7.302 1.00 0.00 H new ATOM 1352 N PRO A 194 136.479 1.846 -4.400 1.00 0.00 N ATOM 1353 CA PRO A 194 137.293 1.873 -3.163 1.00 0.00 C ATOM 1354 C PRO A 194 138.787 1.842 -3.453 1.00 0.00 C ATOM 1355 O PRO A 194 139.244 1.122 -4.339 1.00 0.00 O ATOM 1356 CB PRO A 194 136.852 0.621 -2.416 1.00 0.00 C ATOM 1357 CG PRO A 194 136.313 -0.322 -3.437 1.00 0.00 C ATOM 1358 CD PRO A 194 136.037 0.476 -4.712 1.00 0.00 C ATOM 0 HA PRO A 194 137.141 2.790 -2.593 1.00 0.00 H new ATOM 0 HB2 PRO A 194 137.690 0.174 -1.882 1.00 0.00 H new ATOM 0 HB3 PRO A 194 136.092 0.862 -1.673 1.00 0.00 H new ATOM 0 HG2 PRO A 194 137.028 -1.121 -3.634 1.00 0.00 H new ATOM 0 HG3 PRO A 194 135.399 -0.794 -3.076 1.00 0.00 H new ATOM 0 HD2 PRO A 194 136.585 0.067 -5.561 1.00 0.00 H new ATOM 0 HD3 PRO A 194 134.979 0.451 -4.973 1.00 0.00 H new ATOM 1366 N SER A 195 139.543 2.631 -2.697 1.00 0.00 N ATOM 1367 CA SER A 195 140.984 2.686 -2.882 1.00 0.00 C ATOM 1368 C SER A 195 141.702 2.018 -1.716 1.00 0.00 C ATOM 1369 O SER A 195 141.664 2.504 -0.586 1.00 0.00 O ATOM 1370 CB SER A 195 141.443 4.137 -3.002 1.00 0.00 C ATOM 1371 OG SER A 195 142.535 4.364 -2.124 1.00 0.00 O ATOM 0 H SER A 195 139.184 3.235 -1.958 1.00 0.00 H new ATOM 0 HA SER A 195 141.231 2.152 -3.799 1.00 0.00 H new ATOM 0 HB2 SER A 195 141.738 4.352 -4.029 1.00 0.00 H new ATOM 0 HB3 SER A 195 140.621 4.810 -2.759 1.00 0.00 H new ATOM 0 HG SER A 195 142.224 4.317 -1.196 1.00 0.00 H new ATOM 1377 N HIS A 196 142.353 0.901 -2.004 1.00 0.00 N ATOM 1378 CA HIS A 196 143.081 0.161 -0.979 1.00 0.00 C ATOM 1379 C HIS A 196 144.537 -0.030 -1.389 1.00 0.00 C ATOM 1380 O HIS A 196 144.969 0.465 -2.430 1.00 0.00 O ATOM 1381 CB HIS A 196 142.428 -1.205 -0.765 1.00 0.00 C ATOM 1382 CG HIS A 196 141.894 -1.710 -2.076 1.00 0.00 C ATOM 1383 ND1 HIS A 196 140.723 -2.446 -2.164 1.00 0.00 N ATOM 1384 CD2 HIS A 196 142.360 -1.592 -3.362 1.00 0.00 C ATOM 1385 CE1 HIS A 196 140.526 -2.740 -3.463 1.00 0.00 C ATOM 1386 NE2 HIS A 196 141.495 -2.243 -4.236 1.00 0.00 N ATOM 0 H HIS A 196 142.393 0.487 -2.935 1.00 0.00 H new ATOM 0 HA HIS A 196 143.049 0.732 -0.051 1.00 0.00 H new ATOM 0 HB2 HIS A 196 143.155 -1.909 -0.360 1.00 0.00 H new ATOM 0 HB3 HIS A 196 141.621 -1.125 -0.037 1.00 0.00 H new ATOM 0 HD2 HIS A 196 143.262 -1.073 -3.651 1.00 0.00 H new ATOM 0 HE1 HIS A 196 139.686 -3.309 -3.835 1.00 0.00 H new ATOM 0 HE2 HIS A 196 141.582 -2.323 -5.249 1.00 0.00 H new ATOM 1395 N LYS A 197 145.290 -0.752 -0.565 1.00 0.00 N ATOM 1396 CA LYS A 197 146.697 -1.004 -0.854 1.00 0.00 C ATOM 1397 C LYS A 197 147.455 0.309 -1.022 1.00 0.00 C ATOM 1398 O LYS A 197 147.539 0.852 -2.124 1.00 0.00 O ATOM 1399 CB LYS A 197 146.828 -1.839 -2.129 1.00 0.00 C ATOM 1400 CG LYS A 197 146.154 -3.197 -1.921 1.00 0.00 C ATOM 1401 CD LYS A 197 146.132 -3.964 -3.245 1.00 0.00 C ATOM 1402 CE LYS A 197 146.243 -5.465 -2.968 1.00 0.00 C ATOM 1403 NZ LYS A 197 147.534 -5.748 -2.281 1.00 0.00 N ATOM 0 H LYS A 197 144.952 -1.170 0.302 1.00 0.00 H new ATOM 0 HA LYS A 197 147.127 -1.552 -0.016 1.00 0.00 H new ATOM 0 HB2 LYS A 197 146.367 -1.317 -2.967 1.00 0.00 H new ATOM 0 HB3 LYS A 197 147.880 -1.978 -2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 197 146.692 -3.770 -1.166 1.00 0.00 H new ATOM 0 HG3 LYS A 197 145.138 -3.058 -1.552 1.00 0.00 H new ATOM 0 HD2 LYS A 197 145.210 -3.751 -3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 197 146.956 -3.639 -3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 197 145.409 -5.794 -2.348 1.00 0.00 H new ATOM 0 HE3 LYS A 197 146.186 -6.023 -3.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 147.866 -6.698 -2.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 148.242 -5.042 -2.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 147.396 -5.702 -1.251 1.00 0.00 H new ATOM 1417 N ARG A 198 148.006 0.810 0.077 1.00 0.00 N ATOM 1418 CA ARG A 198 148.759 2.059 0.044 1.00 0.00 C ATOM 1419 C ARG A 198 149.825 2.063 1.135 1.00 0.00 C ATOM 1420 O ARG A 198 150.565 3.034 1.293 1.00 0.00 O ATOM 1421 CB ARG A 198 147.812 3.242 0.246 1.00 0.00 C ATOM 1422 CG ARG A 198 147.192 3.169 1.643 1.00 0.00 C ATOM 1423 CD ARG A 198 146.086 4.217 1.765 1.00 0.00 C ATOM 1424 NE ARG A 198 146.507 5.468 1.148 1.00 0.00 N ATOM 1425 CZ ARG A 198 146.026 6.635 1.563 1.00 0.00 C ATOM 1426 NH1 ARG A 198 145.160 6.674 2.538 1.00 0.00 N ATOM 1427 NH2 ARG A 198 146.423 7.743 0.999 1.00 0.00 N ATOM 0 H ARG A 198 147.947 0.374 0.997 1.00 0.00 H new ATOM 0 HA ARG A 198 149.246 2.148 -0.927 1.00 0.00 H new ATOM 0 HB2 ARG A 198 148.354 4.180 0.126 1.00 0.00 H new ATOM 0 HB3 ARG A 198 147.029 3.228 -0.512 1.00 0.00 H new ATOM 0 HG2 ARG A 198 146.785 2.173 1.821 1.00 0.00 H new ATOM 0 HG3 ARG A 198 147.956 3.341 2.401 1.00 0.00 H new ATOM 0 HD2 ARG A 198 145.177 3.854 1.285 1.00 0.00 H new ATOM 0 HD3 ARG A 198 145.847 4.384 2.815 1.00 0.00 H new ATOM 0 HE ARG A 198 147.183 5.448 0.384 1.00 0.00 H new ATOM 0 HH11 ARG A 198 144.852 5.809 2.982 1.00 0.00 H new ATOM 0 HH12 ARG A 198 144.791 7.570 2.857 1.00 0.00 H new ATOM 0 HH21 ARG A 198 147.103 7.713 0.239 1.00 0.00 H new ATOM 0 HH22 ARG A 198 146.053 8.639 1.318 1.00 0.00 H new ATOM 1441 N CYS A 199 149.893 0.968 1.884 1.00 0.00 N ATOM 1442 CA CYS A 199 150.868 0.843 2.963 1.00 0.00 C ATOM 1443 C CYS A 199 151.795 -0.340 2.707 1.00 0.00 C ATOM 1444 O CYS A 199 152.329 -0.936 3.643 1.00 0.00 O ATOM 1445 CB CYS A 199 150.142 0.641 4.294 1.00 0.00 C ATOM 1446 SG CYS A 199 148.839 -0.598 4.090 1.00 0.00 S ATOM 0 H CYS A 199 149.287 0.156 1.765 1.00 0.00 H new ATOM 0 HA CYS A 199 151.462 1.756 3.004 1.00 0.00 H new ATOM 0 HB2 CYS A 199 150.848 0.319 5.060 1.00 0.00 H new ATOM 0 HB3 CYS A 199 149.712 1.584 4.633 1.00 0.00 H new ATOM 0 HG CYS A 199 148.224 -0.771 5.222 1.00 0.00 H new ATOM 1452 N ILE A 200 151.970 -0.684 1.436 1.00 0.00 N ATOM 1453 CA ILE A 200 152.821 -1.810 1.069 1.00 0.00 C ATOM 1454 C ILE A 200 154.229 -1.346 0.709 1.00 0.00 C ATOM 1455 O ILE A 200 154.407 -0.415 -0.077 1.00 0.00 O ATOM 1456 CB ILE A 200 152.197 -2.554 -0.116 1.00 0.00 C ATOM 1457 CG1 ILE A 200 151.311 -3.684 0.411 1.00 0.00 C ATOM 1458 CG2 ILE A 200 153.293 -3.148 -1.013 1.00 0.00 C ATOM 1459 CD1 ILE A 200 150.436 -4.215 -0.723 1.00 0.00 C ATOM 0 H ILE A 200 151.537 -0.203 0.647 1.00 0.00 H new ATOM 0 HA ILE A 200 152.898 -2.478 1.927 1.00 0.00 H new ATOM 0 HB ILE A 200 151.603 -1.852 -0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 200 151.928 -4.486 0.815 1.00 0.00 H new ATOM 0 HG13 ILE A 200 150.687 -3.321 1.227 1.00 0.00 H new ATOM 0 HG21 ILE A 200 152.833 -3.673 -1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 200 153.927 -2.347 -1.392 1.00 0.00 H new ATOM 0 HG23 ILE A 200 153.898 -3.846 -0.435 1.00 0.00 H new ATOM 0 HD11 ILE A 200 149.804 -5.020 -0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 200 149.809 -3.410 -1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 200 151.070 -4.594 -1.525 1.00 0.00 H new ATOM 1471 N VAL A 201 155.226 -2.019 1.276 1.00 0.00 N ATOM 1472 CA VAL A 201 156.617 -1.689 0.995 1.00 0.00 C ATOM 1473 C VAL A 201 157.110 -2.561 -0.149 1.00 0.00 C ATOM 1474 O VAL A 201 156.588 -3.654 -0.368 1.00 0.00 O ATOM 1475 CB VAL A 201 157.484 -1.911 2.238 1.00 0.00 C ATOM 1476 CG1 VAL A 201 158.955 -1.659 1.891 1.00 0.00 C ATOM 1477 CG2 VAL A 201 157.053 -0.937 3.336 1.00 0.00 C ATOM 0 H VAL A 201 155.097 -2.792 1.929 1.00 0.00 H new ATOM 0 HA VAL A 201 156.689 -0.638 0.715 1.00 0.00 H new ATOM 0 HB VAL A 201 157.362 -2.937 2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 201 159.570 -1.817 2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 201 159.266 -2.347 1.105 1.00 0.00 H new ATOM 0 HG13 VAL A 201 159.076 -0.633 1.544 1.00 0.00 H new ATOM 0 HG21 VAL A 201 157.668 -1.092 4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 201 157.177 0.087 2.983 1.00 0.00 H new ATOM 0 HG23 VAL A 201 156.006 -1.110 3.586 1.00 0.00 H new ATOM 1487 N ILE A 202 158.088 -2.069 -0.900 1.00 0.00 N ATOM 1488 CA ILE A 202 158.591 -2.822 -2.039 1.00 0.00 C ATOM 1489 C ILE A 202 160.106 -3.010 -1.998 1.00 0.00 C ATOM 1490 O ILE A 202 160.867 -2.063 -2.198 1.00 0.00 O ATOM 1491 CB ILE A 202 158.199 -2.098 -3.323 1.00 0.00 C ATOM 1492 CG1 ILE A 202 156.749 -2.442 -3.661 1.00 0.00 C ATOM 1493 CG2 ILE A 202 159.116 -2.539 -4.466 1.00 0.00 C ATOM 1494 CD1 ILE A 202 156.208 -1.435 -4.672 1.00 0.00 C ATOM 0 H ILE A 202 158.541 -1.168 -0.744 1.00 0.00 H new ATOM 0 HA ILE A 202 158.146 -3.816 -2.002 1.00 0.00 H new ATOM 0 HB ILE A 202 158.300 -1.021 -3.185 1.00 0.00 H new ATOM 0 HG12 ILE A 202 156.689 -3.451 -4.069 1.00 0.00 H new ATOM 0 HG13 ILE A 202 156.141 -2.428 -2.757 1.00 0.00 H new ATOM 0 HG21 ILE A 202 158.832 -2.019 -5.381 1.00 0.00 H new ATOM 0 HG22 ILE A 202 160.149 -2.298 -4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 202 159.020 -3.615 -4.615 1.00 0.00 H new ATOM 0 HD11 ILE A 202 155.174 -1.681 -4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 202 156.253 -0.432 -4.247 1.00 0.00 H new ATOM 0 HD13 ILE A 202 156.810 -1.471 -5.580 1.00 0.00 H new ATOM 1506 N LEU A 203 160.532 -4.254 -1.779 1.00 0.00 N ATOM 1507 CA LEU A 203 161.955 -4.578 -1.761 1.00 0.00 C ATOM 1508 C LEU A 203 162.311 -5.141 -3.133 1.00 0.00 C ATOM 1509 O LEU A 203 161.794 -6.183 -3.528 1.00 0.00 O ATOM 1510 CB LEU A 203 162.223 -5.631 -0.662 1.00 0.00 C ATOM 1511 CG LEU A 203 163.703 -5.753 -0.274 1.00 0.00 C ATOM 1512 CD1 LEU A 203 164.415 -4.418 -0.203 1.00 0.00 C ATOM 1513 CD2 LEU A 203 163.805 -6.451 1.085 1.00 0.00 C ATOM 0 H LEU A 203 159.915 -5.049 -1.613 1.00 0.00 H new ATOM 0 HA LEU A 203 162.559 -3.696 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 203 161.644 -5.374 0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 203 161.865 -6.602 -1.006 1.00 0.00 H new ATOM 0 HG LEU A 203 164.194 -6.332 -1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 203 165.457 -4.576 0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 203 164.370 -3.929 -1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 203 163.931 -3.787 0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 203 164.853 -6.542 1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 203 163.275 -5.865 1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 203 163.359 -7.443 1.019 1.00 0.00 H new ATOM 1525 N ARG A 204 163.157 -4.432 -3.873 1.00 0.00 N ATOM 1526 CA ARG A 204 163.513 -4.867 -5.222 1.00 0.00 C ATOM 1527 C ARG A 204 164.875 -5.538 -5.289 1.00 0.00 C ATOM 1528 O ARG A 204 165.710 -5.391 -4.397 1.00 0.00 O ATOM 1529 CB ARG A 204 163.506 -3.665 -6.168 1.00 0.00 C ATOM 1530 CG ARG A 204 162.204 -2.882 -5.993 1.00 0.00 C ATOM 1531 CD ARG A 204 162.071 -1.858 -7.122 1.00 0.00 C ATOM 1532 NE ARG A 204 163.370 -1.611 -7.738 1.00 0.00 N ATOM 1533 CZ ARG A 204 164.200 -0.696 -7.248 1.00 0.00 C ATOM 1534 NH1 ARG A 204 163.858 0.000 -6.199 1.00 0.00 N ATOM 1535 NH2 ARG A 204 165.358 -0.494 -7.816 1.00 0.00 N ATOM 0 H ARG A 204 163.604 -3.567 -3.569 1.00 0.00 H new ATOM 0 HA ARG A 204 162.768 -5.605 -5.521 1.00 0.00 H new ATOM 0 HB2 ARG A 204 164.360 -3.021 -5.960 1.00 0.00 H new ATOM 0 HB3 ARG A 204 163.604 -4.001 -7.200 1.00 0.00 H new ATOM 0 HG2 ARG A 204 161.353 -3.563 -6.003 1.00 0.00 H new ATOM 0 HG3 ARG A 204 162.197 -2.377 -5.027 1.00 0.00 H new ATOM 0 HD2 ARG A 204 161.369 -2.223 -7.872 1.00 0.00 H new ATOM 0 HD3 ARG A 204 161.664 -0.926 -6.730 1.00 0.00 H new ATOM 0 HE ARG A 204 163.646 -2.150 -8.559 1.00 0.00 H new ATOM 0 HH11 ARG A 204 162.954 -0.158 -5.755 1.00 0.00 H new ATOM 0 HH12 ARG A 204 164.495 0.702 -5.823 1.00 0.00 H new ATOM 0 HH21 ARG A 204 165.626 -1.038 -8.636 1.00 0.00 H new ATOM 0 HH22 ARG A 204 165.995 0.208 -7.440 1.00 0.00 H new ATOM 1549 N GLU A 205 165.083 -6.259 -6.386 1.00 0.00 N ATOM 1550 CA GLU A 205 166.339 -6.948 -6.630 1.00 0.00 C ATOM 1551 C GLU A 205 166.667 -7.947 -5.527 1.00 0.00 C ATOM 1552 O GLU A 205 167.831 -8.107 -5.161 1.00 0.00 O ATOM 1553 CB GLU A 205 167.465 -5.926 -6.741 1.00 0.00 C ATOM 1554 CG GLU A 205 167.221 -5.023 -7.951 1.00 0.00 C ATOM 1555 CD GLU A 205 168.462 -4.182 -8.230 1.00 0.00 C ATOM 1556 OE1 GLU A 205 168.969 -3.582 -7.296 1.00 0.00 O ATOM 1557 OE2 GLU A 205 168.888 -4.150 -9.373 1.00 0.00 O ATOM 0 H GLU A 205 164.389 -6.380 -7.124 1.00 0.00 H new ATOM 0 HA GLU A 205 166.237 -7.504 -7.562 1.00 0.00 H new ATOM 0 HB2 GLU A 205 167.517 -5.327 -5.832 1.00 0.00 H new ATOM 0 HB3 GLU A 205 168.423 -6.435 -6.842 1.00 0.00 H new ATOM 0 HG2 GLU A 205 166.977 -5.628 -8.824 1.00 0.00 H new ATOM 0 HG3 GLU A 205 166.366 -4.374 -7.765 1.00 0.00 H new ATOM 1564 N ILE A 206 165.653 -8.632 -5.009 1.00 0.00 N ATOM 1565 CA ILE A 206 165.879 -9.617 -3.971 1.00 0.00 C ATOM 1566 C ILE A 206 166.142 -10.982 -4.622 1.00 0.00 C ATOM 1567 O ILE A 206 165.238 -11.556 -5.230 1.00 0.00 O ATOM 1568 CB ILE A 206 164.643 -9.695 -3.084 1.00 0.00 C ATOM 1569 CG1 ILE A 206 164.513 -8.408 -2.261 1.00 0.00 C ATOM 1570 CG2 ILE A 206 164.747 -10.922 -2.168 1.00 0.00 C ATOM 1571 CD1 ILE A 206 165.506 -8.380 -1.098 1.00 0.00 C ATOM 0 H ILE A 206 164.679 -8.522 -5.291 1.00 0.00 H new ATOM 0 HA ILE A 206 166.741 -9.335 -3.366 1.00 0.00 H new ATOM 0 HB ILE A 206 163.752 -9.797 -3.703 1.00 0.00 H new ATOM 0 HG12 ILE A 206 164.682 -7.545 -2.905 1.00 0.00 H new ATOM 0 HG13 ILE A 206 163.497 -8.324 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 206 163.863 -10.978 -1.533 1.00 0.00 H new ATOM 0 HG22 ILE A 206 164.816 -11.825 -2.775 1.00 0.00 H new ATOM 0 HG23 ILE A 206 165.637 -10.836 -1.544 1.00 0.00 H new ATOM 0 HD11 ILE A 206 165.384 -7.453 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE A 206 165.320 -9.229 -0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 206 166.523 -8.438 -1.486 1.00 0.00 H new ATOM 1583 N PRO A 207 167.347 -11.507 -4.541 1.00 0.00 N ATOM 1584 CA PRO A 207 167.682 -12.814 -5.175 1.00 0.00 C ATOM 1585 C PRO A 207 166.583 -13.855 -4.979 1.00 0.00 C ATOM 1586 O PRO A 207 166.079 -14.042 -3.872 1.00 0.00 O ATOM 1587 CB PRO A 207 168.975 -13.234 -4.481 1.00 0.00 C ATOM 1588 CG PRO A 207 169.631 -11.956 -4.071 1.00 0.00 C ATOM 1589 CD PRO A 207 168.512 -10.934 -3.841 1.00 0.00 C ATOM 0 HA PRO A 207 167.787 -12.728 -6.257 1.00 0.00 H new ATOM 0 HB2 PRO A 207 168.771 -13.867 -3.617 1.00 0.00 H new ATOM 0 HB3 PRO A 207 169.614 -13.807 -5.152 1.00 0.00 H new ATOM 0 HG2 PRO A 207 170.217 -12.097 -3.163 1.00 0.00 H new ATOM 0 HG3 PRO A 207 170.318 -11.609 -4.843 1.00 0.00 H new ATOM 0 HD2 PRO A 207 168.310 -10.797 -2.779 1.00 0.00 H new ATOM 0 HD3 PRO A 207 168.777 -9.956 -4.244 1.00 0.00 H new ATOM 1597 N GLU A 208 166.217 -14.528 -6.064 1.00 0.00 N ATOM 1598 CA GLU A 208 165.177 -15.548 -6.004 1.00 0.00 C ATOM 1599 C GLU A 208 165.527 -16.604 -4.963 1.00 0.00 C ATOM 1600 O GLU A 208 164.665 -17.362 -4.519 1.00 0.00 O ATOM 1601 CB GLU A 208 165.018 -16.211 -7.373 1.00 0.00 C ATOM 1602 CG GLU A 208 166.346 -16.148 -8.129 1.00 0.00 C ATOM 1603 CD GLU A 208 166.327 -17.128 -9.297 1.00 0.00 C ATOM 1604 OE1 GLU A 208 167.395 -17.457 -9.787 1.00 0.00 O ATOM 1605 OE2 GLU A 208 165.245 -17.536 -9.685 1.00 0.00 O ATOM 0 H GLU A 208 166.622 -14.387 -6.990 1.00 0.00 H new ATOM 0 HA GLU A 208 164.239 -15.071 -5.721 1.00 0.00 H new ATOM 0 HB2 GLU A 208 164.705 -17.248 -7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 208 164.238 -15.707 -7.944 1.00 0.00 H new ATOM 0 HG2 GLU A 208 166.518 -15.136 -8.495 1.00 0.00 H new ATOM 0 HG3 GLU A 208 167.169 -16.387 -7.456 1.00 0.00 H new ATOM 1612 N THR A 209 166.798 -16.646 -4.576 1.00 0.00 N ATOM 1613 CA THR A 209 167.252 -17.612 -3.585 1.00 0.00 C ATOM 1614 C THR A 209 167.214 -17.004 -2.188 1.00 0.00 C ATOM 1615 O THR A 209 167.661 -17.621 -1.221 1.00 0.00 O ATOM 1616 CB THR A 209 168.677 -18.066 -3.909 1.00 0.00 C ATOM 1617 OG1 THR A 209 169.533 -16.933 -3.963 1.00 0.00 O ATOM 1618 CG2 THR A 209 168.691 -18.784 -5.259 1.00 0.00 C ATOM 0 H THR A 209 167.526 -16.027 -4.931 1.00 0.00 H new ATOM 0 HA THR A 209 166.584 -18.473 -3.613 1.00 0.00 H new ATOM 0 HB THR A 209 169.026 -18.748 -3.134 1.00 0.00 H new ATOM 0 HG1 THR A 209 170.446 -17.223 -4.169 1.00 0.00 H new ATOM 0 HG21 THR A 209 169.706 -19.107 -5.489 1.00 0.00 H new ATOM 0 HG22 THR A 209 168.035 -19.653 -5.216 1.00 0.00 H new ATOM 0 HG23 THR A 209 168.342 -18.104 -6.036 1.00 0.00 H new ATOM 1626 N THR A 210 166.673 -15.794 -2.086 1.00 0.00 N ATOM 1627 CA THR A 210 166.581 -15.124 -0.795 1.00 0.00 C ATOM 1628 C THR A 210 165.397 -15.692 0.000 1.00 0.00 C ATOM 1629 O THR A 210 164.250 -15.545 -0.421 1.00 0.00 O ATOM 1630 CB THR A 210 166.388 -13.616 -1.007 1.00 0.00 C ATOM 1631 OG1 THR A 210 167.216 -13.182 -2.074 1.00 0.00 O ATOM 1632 CG2 THR A 210 166.764 -12.851 0.264 1.00 0.00 C ATOM 0 H THR A 210 166.296 -15.263 -2.871 1.00 0.00 H new ATOM 0 HA THR A 210 167.502 -15.293 -0.236 1.00 0.00 H new ATOM 0 HB THR A 210 165.342 -13.423 -1.244 1.00 0.00 H new ATOM 0 HG1 THR A 210 166.660 -12.953 -2.848 1.00 0.00 H new ATOM 0 HG21 THR A 210 166.623 -11.783 0.101 1.00 0.00 H new ATOM 0 HG22 THR A 210 166.130 -13.179 1.087 1.00 0.00 H new ATOM 0 HG23 THR A 210 167.808 -13.046 0.510 1.00 0.00 H new ATOM 1640 N PRO A 211 165.631 -16.346 1.121 1.00 0.00 N ATOM 1641 CA PRO A 211 164.525 -16.937 1.928 1.00 0.00 C ATOM 1642 C PRO A 211 163.669 -15.876 2.607 1.00 0.00 C ATOM 1643 O PRO A 211 164.187 -14.936 3.210 1.00 0.00 O ATOM 1644 CB PRO A 211 165.232 -17.810 2.965 1.00 0.00 C ATOM 1645 CG PRO A 211 166.628 -17.292 3.060 1.00 0.00 C ATOM 1646 CD PRO A 211 166.948 -16.593 1.738 1.00 0.00 C ATOM 0 HA PRO A 211 163.834 -17.499 1.300 1.00 0.00 H new ATOM 0 HB2 PRO A 211 164.729 -17.753 3.930 1.00 0.00 H new ATOM 0 HB3 PRO A 211 165.225 -18.857 2.663 1.00 0.00 H new ATOM 0 HG2 PRO A 211 166.723 -16.597 3.894 1.00 0.00 H new ATOM 0 HG3 PRO A 211 167.328 -18.107 3.242 1.00 0.00 H new ATOM 0 HD2 PRO A 211 167.490 -15.662 1.903 1.00 0.00 H new ATOM 0 HD3 PRO A 211 167.574 -17.217 1.100 1.00 0.00 H new ATOM 1654 N ILE A 212 162.354 -16.038 2.507 1.00 0.00 N ATOM 1655 CA ILE A 212 161.430 -15.094 3.116 1.00 0.00 C ATOM 1656 C ILE A 212 161.935 -14.669 4.491 1.00 0.00 C ATOM 1657 O ILE A 212 161.622 -13.580 4.970 1.00 0.00 O ATOM 1658 CB ILE A 212 160.050 -15.741 3.250 1.00 0.00 C ATOM 1659 CG1 ILE A 212 159.000 -14.677 3.588 1.00 0.00 C ATOM 1660 CG2 ILE A 212 160.088 -16.787 4.366 1.00 0.00 C ATOM 1661 CD1 ILE A 212 157.626 -15.157 3.124 1.00 0.00 C ATOM 0 H ILE A 212 161.908 -16.810 2.012 1.00 0.00 H new ATOM 0 HA ILE A 212 161.358 -14.211 2.481 1.00 0.00 H new ATOM 0 HB ILE A 212 159.785 -16.216 2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 212 158.989 -14.489 4.662 1.00 0.00 H new ATOM 0 HG13 ILE A 212 159.252 -13.734 3.102 1.00 0.00 H new ATOM 0 HG21 ILE A 212 159.106 -17.250 4.464 1.00 0.00 H new ATOM 0 HG22 ILE A 212 160.827 -17.551 4.124 1.00 0.00 H new ATOM 0 HG23 ILE A 212 160.358 -16.306 5.306 1.00 0.00 H new ATOM 0 HD11 ILE A 212 156.877 -14.402 3.363 1.00 0.00 H new ATOM 0 HD12 ILE A 212 157.643 -15.323 2.047 1.00 0.00 H new ATOM 0 HD13 ILE A 212 157.376 -16.089 3.631 1.00 0.00 H new ATOM 1673 N GLU A 213 162.722 -15.536 5.120 1.00 0.00 N ATOM 1674 CA GLU A 213 163.269 -15.235 6.437 1.00 0.00 C ATOM 1675 C GLU A 213 164.262 -14.083 6.341 1.00 0.00 C ATOM 1676 O GLU A 213 164.272 -13.184 7.181 1.00 0.00 O ATOM 1677 CB GLU A 213 163.967 -16.471 7.009 1.00 0.00 C ATOM 1678 CG GLU A 213 162.989 -17.646 7.024 1.00 0.00 C ATOM 1679 CD GLU A 213 163.401 -18.654 8.092 1.00 0.00 C ATOM 1680 OE1 GLU A 213 164.537 -18.589 8.533 1.00 0.00 O ATOM 1681 OE2 GLU A 213 162.575 -19.476 8.453 1.00 0.00 O ATOM 0 H GLU A 213 162.993 -16.444 4.743 1.00 0.00 H new ATOM 0 HA GLU A 213 162.452 -14.947 7.098 1.00 0.00 H new ATOM 0 HB2 GLU A 213 164.841 -16.719 6.407 1.00 0.00 H new ATOM 0 HB3 GLU A 213 164.322 -16.267 8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 213 161.979 -17.287 7.222 1.00 0.00 H new ATOM 0 HG3 GLU A 213 162.971 -18.127 6.046 1.00 0.00 H new ATOM 1688 N GLU A 214 165.093 -14.120 5.306 1.00 0.00 N ATOM 1689 CA GLU A 214 166.089 -13.078 5.096 1.00 0.00 C ATOM 1690 C GLU A 214 165.431 -11.706 4.976 1.00 0.00 C ATOM 1691 O GLU A 214 165.758 -10.785 5.725 1.00 0.00 O ATOM 1692 CB GLU A 214 166.876 -13.380 3.823 1.00 0.00 C ATOM 1693 CG GLU A 214 168.296 -13.815 4.185 1.00 0.00 C ATOM 1694 CD GLU A 214 168.269 -14.981 5.172 1.00 0.00 C ATOM 1695 OE1 GLU A 214 167.202 -15.287 5.678 1.00 0.00 O ATOM 1696 OE2 GLU A 214 169.321 -15.552 5.408 1.00 0.00 O ATOM 0 H GLU A 214 165.097 -14.858 4.602 1.00 0.00 H new ATOM 0 HA GLU A 214 166.759 -13.062 5.955 1.00 0.00 H new ATOM 0 HB2 GLU A 214 166.379 -14.166 3.254 1.00 0.00 H new ATOM 0 HB3 GLU A 214 166.908 -12.496 3.185 1.00 0.00 H new ATOM 0 HG2 GLU A 214 168.833 -14.108 3.283 1.00 0.00 H new ATOM 0 HG3 GLU A 214 168.839 -12.976 4.620 1.00 0.00 H new ATOM 1703 N VAL A 215 164.513 -11.571 4.025 1.00 0.00 N ATOM 1704 CA VAL A 215 163.832 -10.298 3.816 1.00 0.00 C ATOM 1705 C VAL A 215 162.952 -9.947 5.012 1.00 0.00 C ATOM 1706 O VAL A 215 162.920 -8.800 5.454 1.00 0.00 O ATOM 1707 CB VAL A 215 162.965 -10.348 2.552 1.00 0.00 C ATOM 1708 CG1 VAL A 215 163.764 -10.948 1.400 1.00 0.00 C ATOM 1709 CG2 VAL A 215 161.725 -11.206 2.807 1.00 0.00 C ATOM 0 H VAL A 215 164.225 -12.318 3.393 1.00 0.00 H new ATOM 0 HA VAL A 215 164.598 -9.532 3.699 1.00 0.00 H new ATOM 0 HB VAL A 215 162.659 -9.334 2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 215 163.143 -10.981 0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 215 164.644 -10.334 1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 215 164.077 -11.959 1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 215 161.113 -11.238 1.906 1.00 0.00 H new ATOM 0 HG22 VAL A 215 162.031 -12.218 3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 215 161.146 -10.775 3.624 1.00 0.00 H new ATOM 1719 N LYS A 216 162.232 -10.942 5.519 1.00 0.00 N ATOM 1720 CA LYS A 216 161.334 -10.730 6.650 1.00 0.00 C ATOM 1721 C LYS A 216 161.926 -9.747 7.655 1.00 0.00 C ATOM 1722 O LYS A 216 161.229 -8.853 8.136 1.00 0.00 O ATOM 1723 CB LYS A 216 161.051 -12.061 7.347 1.00 0.00 C ATOM 1724 CG LYS A 216 159.704 -12.611 6.869 1.00 0.00 C ATOM 1725 CD LYS A 216 159.502 -14.022 7.425 1.00 0.00 C ATOM 1726 CE LYS A 216 158.032 -14.421 7.282 1.00 0.00 C ATOM 1727 NZ LYS A 216 157.348 -14.282 8.599 1.00 0.00 N ATOM 0 H LYS A 216 162.252 -11.899 5.167 1.00 0.00 H new ATOM 0 HA LYS A 216 160.406 -10.309 6.264 1.00 0.00 H new ATOM 0 HB2 LYS A 216 161.846 -12.774 7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 216 161.036 -11.922 8.428 1.00 0.00 H new ATOM 0 HG2 LYS A 216 158.895 -11.959 7.200 1.00 0.00 H new ATOM 0 HG3 LYS A 216 159.673 -12.630 5.780 1.00 0.00 H new ATOM 0 HD2 LYS A 216 160.136 -14.729 6.890 1.00 0.00 H new ATOM 0 HD3 LYS A 216 159.799 -14.057 8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 216 157.544 -13.791 6.539 1.00 0.00 H new ATOM 0 HE3 LYS A 216 157.956 -15.449 6.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 156.349 -14.553 8.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 157.808 -14.901 9.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 157.409 -13.294 8.919 1.00 0.00 H new ATOM 1741 N GLY A 217 163.205 -9.909 7.977 1.00 0.00 N ATOM 1742 CA GLY A 217 163.843 -9.011 8.935 1.00 0.00 C ATOM 1743 C GLY A 217 164.110 -7.643 8.309 1.00 0.00 C ATOM 1744 O GLY A 217 163.868 -6.610 8.929 1.00 0.00 O ATOM 0 H GLY A 217 163.810 -10.637 7.598 1.00 0.00 H new ATOM 0 HA2 GLY A 217 163.205 -8.896 9.811 1.00 0.00 H new ATOM 0 HA3 GLY A 217 164.781 -9.447 9.279 1.00 0.00 H new ATOM 1748 N LEU A 218 164.606 -7.635 7.077 1.00 0.00 N ATOM 1749 CA LEU A 218 164.886 -6.376 6.398 1.00 0.00 C ATOM 1750 C LEU A 218 163.678 -5.451 6.497 1.00 0.00 C ATOM 1751 O LEU A 218 163.774 -4.250 6.248 1.00 0.00 O ATOM 1752 CB LEU A 218 165.221 -6.642 4.932 1.00 0.00 C ATOM 1753 CG LEU A 218 166.716 -6.958 4.807 1.00 0.00 C ATOM 1754 CD1 LEU A 218 166.940 -7.949 3.663 1.00 0.00 C ATOM 1755 CD2 LEU A 218 167.501 -5.672 4.531 1.00 0.00 C ATOM 0 H LEU A 218 164.820 -8.472 6.535 1.00 0.00 H new ATOM 0 HA LEU A 218 165.739 -5.895 6.877 1.00 0.00 H new ATOM 0 HB2 LEU A 218 164.628 -7.476 4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 218 164.969 -5.772 4.325 1.00 0.00 H new ATOM 0 HG LEU A 218 167.065 -7.397 5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 218 168.004 -8.171 3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 218 166.392 -8.869 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 218 166.584 -7.514 2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 218 168.562 -5.905 4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 218 167.150 -5.224 3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 218 167.350 -4.970 5.351 1.00 0.00 H new ATOM 1767 N PHE A 219 162.543 -6.029 6.874 1.00 0.00 N ATOM 1768 CA PHE A 219 161.309 -5.269 7.023 1.00 0.00 C ATOM 1769 C PHE A 219 161.118 -4.873 8.484 1.00 0.00 C ATOM 1770 O PHE A 219 160.432 -3.899 8.797 1.00 0.00 O ATOM 1771 CB PHE A 219 160.129 -6.123 6.568 1.00 0.00 C ATOM 1772 CG PHE A 219 160.073 -6.164 5.071 1.00 0.00 C ATOM 1773 CD1 PHE A 219 160.451 -7.323 4.402 1.00 0.00 C ATOM 1774 CD2 PHE A 219 159.619 -5.053 4.353 1.00 0.00 C ATOM 1775 CE1 PHE A 219 160.375 -7.380 3.015 1.00 0.00 C ATOM 1776 CE2 PHE A 219 159.547 -5.108 2.959 1.00 0.00 C ATOM 1777 CZ PHE A 219 159.924 -6.275 2.289 1.00 0.00 C ATOM 0 H PHE A 219 162.453 -7.023 7.082 1.00 0.00 H new ATOM 0 HA PHE A 219 161.365 -4.368 6.412 1.00 0.00 H new ATOM 0 HB2 PHE A 219 160.227 -7.134 6.964 1.00 0.00 H new ATOM 0 HB3 PHE A 219 159.199 -5.714 6.964 1.00 0.00 H new ATOM 0 HD1 PHE A 219 160.803 -8.178 4.959 1.00 0.00 H new ATOM 0 HD2 PHE A 219 159.325 -4.155 4.875 1.00 0.00 H new ATOM 0 HE1 PHE A 219 160.666 -8.282 2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 219 159.201 -4.251 2.401 1.00 0.00 H new ATOM 0 HZ PHE A 219 159.867 -6.323 1.212 1.00 0.00 H new ATOM 1787 N LYS A 220 161.734 -5.648 9.371 1.00 0.00 N ATOM 1788 CA LYS A 220 161.642 -5.400 10.806 1.00 0.00 C ATOM 1789 C LYS A 220 161.696 -3.903 11.109 1.00 0.00 C ATOM 1790 O LYS A 220 162.691 -3.238 10.822 1.00 0.00 O ATOM 1791 CB LYS A 220 162.800 -6.114 11.519 1.00 0.00 C ATOM 1792 CG LYS A 220 162.420 -6.470 12.960 1.00 0.00 C ATOM 1793 CD LYS A 220 163.504 -5.974 13.914 1.00 0.00 C ATOM 1794 CE LYS A 220 164.793 -6.762 13.680 1.00 0.00 C ATOM 1795 NZ LYS A 220 164.931 -7.810 14.730 1.00 0.00 N ATOM 0 H LYS A 220 162.304 -6.456 9.120 1.00 0.00 H new ATOM 0 HA LYS A 220 160.688 -5.786 11.165 1.00 0.00 H new ATOM 0 HB2 LYS A 220 163.064 -7.020 10.974 1.00 0.00 H new ATOM 0 HB3 LYS A 220 163.682 -5.474 11.519 1.00 0.00 H new ATOM 0 HG2 LYS A 220 161.462 -6.018 13.216 1.00 0.00 H new ATOM 0 HG3 LYS A 220 162.300 -7.549 13.059 1.00 0.00 H new ATOM 0 HD2 LYS A 220 163.682 -4.910 13.756 1.00 0.00 H new ATOM 0 HD3 LYS A 220 163.176 -6.092 14.947 1.00 0.00 H new ATOM 0 HE2 LYS A 220 164.777 -7.222 12.692 1.00 0.00 H new ATOM 0 HE3 LYS A 220 165.652 -6.091 13.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 165.808 -8.347 14.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 164.965 -7.360 15.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 164.117 -8.456 14.685 1.00 0.00 H new ATOM 1809 N SER A 221 160.620 -3.383 11.694 1.00 0.00 N ATOM 1810 CA SER A 221 160.554 -1.965 12.038 1.00 0.00 C ATOM 1811 C SER A 221 160.550 -1.785 13.554 1.00 0.00 C ATOM 1812 O SER A 221 159.565 -2.097 14.222 1.00 0.00 O ATOM 1813 CB SER A 221 159.287 -1.342 11.446 1.00 0.00 C ATOM 1814 OG SER A 221 158.163 -1.725 12.225 1.00 0.00 O ATOM 0 H SER A 221 159.787 -3.918 11.939 1.00 0.00 H new ATOM 0 HA SER A 221 161.431 -1.467 11.624 1.00 0.00 H new ATOM 0 HB2 SER A 221 159.377 -0.256 11.428 1.00 0.00 H new ATOM 0 HB3 SER A 221 159.156 -1.668 10.414 1.00 0.00 H new ATOM 0 HG SER A 221 158.450 -2.338 12.934 1.00 0.00 H new ATOM 1820 N GLU A 222 161.659 -1.286 14.091 1.00 0.00 N ATOM 1821 CA GLU A 222 161.773 -1.076 15.531 1.00 0.00 C ATOM 1822 C GLU A 222 160.739 -0.064 16.018 1.00 0.00 C ATOM 1823 O GLU A 222 160.662 0.230 17.211 1.00 0.00 O ATOM 1824 CB GLU A 222 163.178 -0.581 15.879 1.00 0.00 C ATOM 1825 CG GLU A 222 163.426 0.775 15.215 1.00 0.00 C ATOM 1826 CD GLU A 222 164.925 1.041 15.127 1.00 0.00 C ATOM 1827 OE1 GLU A 222 165.553 0.488 14.239 1.00 0.00 O ATOM 1828 OE2 GLU A 222 165.423 1.791 15.950 1.00 0.00 O ATOM 0 H GLU A 222 162.486 -1.021 13.556 1.00 0.00 H new ATOM 0 HA GLU A 222 161.589 -2.028 16.028 1.00 0.00 H new ATOM 0 HB2 GLU A 222 163.285 -0.492 16.960 1.00 0.00 H new ATOM 0 HB3 GLU A 222 163.922 -1.303 15.543 1.00 0.00 H new ATOM 0 HG2 GLU A 222 162.986 0.788 14.218 1.00 0.00 H new ATOM 0 HG3 GLU A 222 162.940 1.565 15.788 1.00 0.00 H new ATOM 1835 N ASN A 223 159.946 0.463 15.092 1.00 0.00 N ATOM 1836 CA ASN A 223 158.920 1.439 15.446 1.00 0.00 C ATOM 1837 C ASN A 223 157.528 0.869 15.188 1.00 0.00 C ATOM 1838 O ASN A 223 156.521 1.482 15.540 1.00 0.00 O ATOM 1839 CB ASN A 223 159.109 2.719 14.629 1.00 0.00 C ATOM 1840 CG ASN A 223 157.802 3.504 14.583 1.00 0.00 C ATOM 1841 OD1 ASN A 223 156.857 3.098 13.907 1.00 0.00 O ATOM 1842 ND2 ASN A 223 157.692 4.611 15.265 1.00 0.00 N ATOM 0 H ASN A 223 159.992 0.234 14.099 1.00 0.00 H new ATOM 0 HA ASN A 223 159.016 1.670 16.507 1.00 0.00 H new ATOM 0 HB2 ASN A 223 159.895 3.331 15.072 1.00 0.00 H new ATOM 0 HB3 ASN A 223 159.430 2.471 13.617 1.00 0.00 H new ATOM 0 HD21 ASN A 223 156.821 5.142 15.239 1.00 0.00 H new ATOM 0 HD22 ASN A 223 158.477 4.945 15.825 1.00 0.00 H new ATOM 1849 N CYS A 224 157.482 -0.308 14.572 1.00 0.00 N ATOM 1850 CA CYS A 224 156.209 -0.954 14.270 1.00 0.00 C ATOM 1851 C CYS A 224 156.327 -2.466 14.452 1.00 0.00 C ATOM 1852 O CYS A 224 157.423 -3.023 14.389 1.00 0.00 O ATOM 1853 CB CYS A 224 155.795 -0.638 12.831 1.00 0.00 C ATOM 1854 SG CYS A 224 156.922 0.595 12.136 1.00 0.00 S ATOM 0 H CYS A 224 158.305 -0.831 14.274 1.00 0.00 H new ATOM 0 HA CYS A 224 155.451 -0.574 14.955 1.00 0.00 H new ATOM 0 HB2 CYS A 224 155.815 -1.546 12.228 1.00 0.00 H new ATOM 0 HB3 CYS A 224 154.771 -0.264 12.810 1.00 0.00 H new ATOM 0 HG CYS A 224 156.780 1.720 12.772 1.00 0.00 H new ATOM 1860 N PRO A 225 155.226 -3.135 14.679 1.00 0.00 N ATOM 1861 CA PRO A 225 155.211 -4.613 14.876 1.00 0.00 C ATOM 1862 C PRO A 225 155.701 -5.361 13.638 1.00 0.00 C ATOM 1863 O PRO A 225 155.914 -4.762 12.584 1.00 0.00 O ATOM 1864 CB PRO A 225 153.745 -4.943 15.175 1.00 0.00 C ATOM 1865 CG PRO A 225 152.955 -3.771 14.690 1.00 0.00 C ATOM 1866 CD PRO A 225 153.877 -2.556 14.771 1.00 0.00 C ATOM 0 HA PRO A 225 155.882 -4.920 15.678 1.00 0.00 H new ATOM 0 HB2 PRO A 225 153.439 -5.858 14.667 1.00 0.00 H new ATOM 0 HB3 PRO A 225 153.590 -5.104 16.242 1.00 0.00 H new ATOM 0 HG2 PRO A 225 152.614 -3.931 13.667 1.00 0.00 H new ATOM 0 HG3 PRO A 225 152.066 -3.623 15.303 1.00 0.00 H new ATOM 0 HD2 PRO A 225 153.686 -1.854 13.959 1.00 0.00 H new ATOM 0 HD3 PRO A 225 153.738 -2.010 15.704 1.00 0.00 H new ATOM 1874 N LYS A 226 155.881 -6.671 13.777 1.00 0.00 N ATOM 1875 CA LYS A 226 156.353 -7.491 12.668 1.00 0.00 C ATOM 1876 C LYS A 226 155.425 -7.359 11.464 1.00 0.00 C ATOM 1877 O LYS A 226 154.217 -7.172 11.613 1.00 0.00 O ATOM 1878 CB LYS A 226 156.425 -8.955 13.103 1.00 0.00 C ATOM 1879 CG LYS A 226 157.888 -9.396 13.173 1.00 0.00 C ATOM 1880 CD LYS A 226 158.447 -9.545 11.756 1.00 0.00 C ATOM 1881 CE LYS A 226 159.882 -9.015 11.716 1.00 0.00 C ATOM 1882 NZ LYS A 226 160.518 -9.395 10.422 1.00 0.00 N ATOM 0 H LYS A 226 155.708 -7.184 14.641 1.00 0.00 H new ATOM 0 HA LYS A 226 157.346 -7.145 12.381 1.00 0.00 H new ATOM 0 HB2 LYS A 226 155.950 -9.080 14.076 1.00 0.00 H new ATOM 0 HB3 LYS A 226 155.879 -9.582 12.398 1.00 0.00 H new ATOM 0 HG2 LYS A 226 158.473 -8.664 13.731 1.00 0.00 H new ATOM 0 HG3 LYS A 226 157.968 -10.342 13.708 1.00 0.00 H new ATOM 0 HD2 LYS A 226 158.426 -10.592 11.453 1.00 0.00 H new ATOM 0 HD3 LYS A 226 157.825 -8.996 11.049 1.00 0.00 H new ATOM 0 HE2 LYS A 226 159.884 -7.931 11.829 1.00 0.00 H new ATOM 0 HE3 LYS A 226 160.455 -9.423 12.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 161.477 -9.757 10.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 159.950 -10.133 9.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 160.572 -8.561 9.803 1.00 0.00 H new ATOM 1896 N VAL A 227 156.003 -7.455 10.271 1.00 0.00 N ATOM 1897 CA VAL A 227 155.229 -7.343 9.040 1.00 0.00 C ATOM 1898 C VAL A 227 153.871 -8.022 9.185 1.00 0.00 C ATOM 1899 O VAL A 227 153.766 -9.109 9.752 1.00 0.00 O ATOM 1900 CB VAL A 227 155.995 -7.989 7.886 1.00 0.00 C ATOM 1901 CG1 VAL A 227 155.059 -8.156 6.688 1.00 0.00 C ATOM 1902 CG2 VAL A 227 157.173 -7.096 7.493 1.00 0.00 C ATOM 0 H VAL A 227 157.001 -7.610 10.131 1.00 0.00 H new ATOM 0 HA VAL A 227 155.070 -6.285 8.834 1.00 0.00 H new ATOM 0 HB VAL A 227 156.368 -8.965 8.196 1.00 0.00 H new ATOM 0 HG11 VAL A 227 155.603 -8.617 5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 227 154.219 -8.791 6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 227 154.688 -7.179 6.377 1.00 0.00 H new ATOM 0 HG21 VAL A 227 157.720 -7.556 6.670 1.00 0.00 H new ATOM 0 HG22 VAL A 227 156.801 -6.120 7.181 1.00 0.00 H new ATOM 0 HG23 VAL A 227 157.838 -6.975 8.348 1.00 0.00 H new ATOM 1912 N ILE A 228 152.835 -7.376 8.658 1.00 0.00 N ATOM 1913 CA ILE A 228 151.488 -7.931 8.723 1.00 0.00 C ATOM 1914 C ILE A 228 151.315 -8.999 7.651 1.00 0.00 C ATOM 1915 O ILE A 228 150.649 -10.012 7.866 1.00 0.00 O ATOM 1916 CB ILE A 228 150.457 -6.821 8.511 1.00 0.00 C ATOM 1917 CG1 ILE A 228 150.772 -5.649 9.442 1.00 0.00 C ATOM 1918 CG2 ILE A 228 149.058 -7.358 8.819 1.00 0.00 C ATOM 1919 CD1 ILE A 228 150.917 -6.158 10.876 1.00 0.00 C ATOM 0 H ILE A 228 152.901 -6.475 8.185 1.00 0.00 H new ATOM 0 HA ILE A 228 151.337 -8.379 9.705 1.00 0.00 H new ATOM 0 HB ILE A 228 150.495 -6.482 7.476 1.00 0.00 H new ATOM 0 HG12 ILE A 228 151.692 -5.157 9.125 1.00 0.00 H new ATOM 0 HG13 ILE A 228 149.977 -4.905 9.388 1.00 0.00 H new ATOM 0 HG21 ILE A 228 148.323 -6.567 8.668 1.00 0.00 H new ATOM 0 HG22 ILE A 228 148.834 -8.193 8.155 1.00 0.00 H new ATOM 0 HG23 ILE A 228 149.018 -7.697 9.854 1.00 0.00 H new ATOM 0 HD11 ILE A 228 151.141 -5.322 11.538 1.00 0.00 H new ATOM 0 HD12 ILE A 228 149.986 -6.630 11.190 1.00 0.00 H new ATOM 0 HD13 ILE A 228 151.727 -6.886 10.924 1.00 0.00 H new ATOM 1931 N SER A 229 151.928 -8.761 6.497 1.00 0.00 N ATOM 1932 CA SER A 229 151.851 -9.701 5.388 1.00 0.00 C ATOM 1933 C SER A 229 153.063 -9.537 4.479 1.00 0.00 C ATOM 1934 O SER A 229 153.474 -8.418 4.172 1.00 0.00 O ATOM 1935 CB SER A 229 150.572 -9.464 4.585 1.00 0.00 C ATOM 1936 OG SER A 229 150.910 -9.007 3.283 1.00 0.00 O ATOM 0 H SER A 229 152.483 -7.926 6.306 1.00 0.00 H new ATOM 0 HA SER A 229 151.838 -10.714 5.790 1.00 0.00 H new ATOM 0 HB2 SER A 229 149.994 -10.386 4.520 1.00 0.00 H new ATOM 0 HB3 SER A 229 149.944 -8.729 5.089 1.00 0.00 H new ATOM 0 HG SER A 229 150.091 -8.856 2.766 1.00 0.00 H new ATOM 1942 N CYS A 230 153.635 -10.658 4.058 1.00 0.00 N ATOM 1943 CA CYS A 230 154.804 -10.627 3.190 1.00 0.00 C ATOM 1944 C CYS A 230 154.639 -11.616 2.039 1.00 0.00 C ATOM 1945 O CYS A 230 154.477 -12.816 2.261 1.00 0.00 O ATOM 1946 CB CYS A 230 156.050 -10.982 3.999 1.00 0.00 C ATOM 1947 SG CYS A 230 155.806 -12.583 4.806 1.00 0.00 S ATOM 0 H CYS A 230 153.311 -11.594 4.302 1.00 0.00 H new ATOM 0 HA CYS A 230 154.910 -9.624 2.777 1.00 0.00 H new ATOM 0 HB2 CYS A 230 156.922 -11.020 3.346 1.00 0.00 H new ATOM 0 HB3 CYS A 230 156.244 -10.212 4.745 1.00 0.00 H new ATOM 0 HG CYS A 230 155.115 -13.361 4.027 1.00 0.00 H new ATOM 1953 N GLU A 231 154.676 -11.109 0.808 1.00 0.00 N ATOM 1954 CA GLU A 231 154.522 -11.969 -0.362 1.00 0.00 C ATOM 1955 C GLU A 231 155.435 -11.520 -1.500 1.00 0.00 C ATOM 1956 O GLU A 231 155.833 -10.357 -1.573 1.00 0.00 O ATOM 1957 CB GLU A 231 153.068 -11.952 -0.837 1.00 0.00 C ATOM 1958 CG GLU A 231 152.136 -12.226 0.345 1.00 0.00 C ATOM 1959 CD GLU A 231 150.700 -12.365 -0.148 1.00 0.00 C ATOM 1960 OE1 GLU A 231 149.801 -12.263 0.670 1.00 0.00 O ATOM 1961 OE2 GLU A 231 150.520 -12.573 -1.337 1.00 0.00 O ATOM 0 H GLU A 231 154.809 -10.120 0.597 1.00 0.00 H new ATOM 0 HA GLU A 231 154.802 -12.982 -0.073 1.00 0.00 H new ATOM 0 HB2 GLU A 231 152.832 -10.985 -1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 231 152.920 -12.704 -1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 231 152.443 -13.137 0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 231 152.204 -11.414 1.069 1.00 0.00 H new ATOM 1968 N PHE A 232 155.762 -12.458 -2.385 1.00 0.00 N ATOM 1969 CA PHE A 232 156.632 -12.168 -3.521 1.00 0.00 C ATOM 1970 C PHE A 232 155.836 -11.572 -4.681 1.00 0.00 C ATOM 1971 O PHE A 232 154.678 -11.927 -4.900 1.00 0.00 O ATOM 1972 CB PHE A 232 157.320 -13.457 -3.980 1.00 0.00 C ATOM 1973 CG PHE A 232 157.712 -14.283 -2.776 1.00 0.00 C ATOM 1974 CD1 PHE A 232 158.347 -13.679 -1.682 1.00 0.00 C ATOM 1975 CD2 PHE A 232 157.439 -15.657 -2.753 1.00 0.00 C ATOM 1976 CE1 PHE A 232 158.709 -14.447 -0.570 1.00 0.00 C ATOM 1977 CE2 PHE A 232 157.802 -16.425 -1.640 1.00 0.00 C ATOM 1978 CZ PHE A 232 158.437 -15.820 -0.549 1.00 0.00 C ATOM 0 H PHE A 232 155.438 -13.424 -2.338 1.00 0.00 H new ATOM 0 HA PHE A 232 157.380 -11.440 -3.207 1.00 0.00 H new ATOM 0 HB2 PHE A 232 156.651 -14.029 -4.623 1.00 0.00 H new ATOM 0 HB3 PHE A 232 158.203 -13.218 -4.572 1.00 0.00 H new ATOM 0 HD1 PHE A 232 158.557 -12.620 -1.698 1.00 0.00 H new ATOM 0 HD2 PHE A 232 156.948 -16.124 -3.594 1.00 0.00 H new ATOM 0 HE1 PHE A 232 159.198 -13.981 0.272 1.00 0.00 H new ATOM 0 HE2 PHE A 232 157.592 -17.484 -1.623 1.00 0.00 H new ATOM 0 HZ PHE A 232 158.717 -16.413 0.309 1.00 0.00 H new ATOM 1988 N ALA A 233 156.471 -10.663 -5.420 1.00 0.00 N ATOM 1989 CA ALA A 233 155.820 -10.019 -6.557 1.00 0.00 C ATOM 1990 C ALA A 233 156.855 -9.560 -7.585 1.00 0.00 C ATOM 1991 O ALA A 233 158.036 -9.414 -7.271 1.00 0.00 O ATOM 1992 CB ALA A 233 155.006 -8.815 -6.079 1.00 0.00 C ATOM 0 H ALA A 233 157.430 -10.358 -5.252 1.00 0.00 H new ATOM 0 HA ALA A 233 155.157 -10.745 -7.028 1.00 0.00 H new ATOM 0 HB1 ALA A 233 154.523 -8.340 -6.933 1.00 0.00 H new ATOM 0 HB2 ALA A 233 154.246 -9.147 -5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 233 155.668 -8.099 -5.591 1.00 0.00 H new ATOM 1998 N HIS A 234 156.398 -9.328 -8.814 1.00 0.00 N ATOM 1999 CA HIS A 234 157.284 -8.878 -9.886 1.00 0.00 C ATOM 2000 C HIS A 234 158.518 -9.772 -9.994 1.00 0.00 C ATOM 2001 O HIS A 234 159.580 -9.327 -10.430 1.00 0.00 O ATOM 2002 CB HIS A 234 157.719 -7.434 -9.634 1.00 0.00 C ATOM 2003 CG HIS A 234 157.800 -6.700 -10.944 1.00 0.00 C ATOM 2004 ND1 HIS A 234 159.010 -6.422 -11.562 1.00 0.00 N ATOM 2005 CD2 HIS A 234 156.831 -6.180 -11.767 1.00 0.00 C ATOM 2006 CE1 HIS A 234 158.739 -5.763 -12.705 1.00 0.00 C ATOM 2007 NE2 HIS A 234 157.426 -5.590 -12.877 1.00 0.00 N ATOM 0 H HIS A 234 155.423 -9.444 -9.092 1.00 0.00 H new ATOM 0 HA HIS A 234 156.733 -8.936 -10.824 1.00 0.00 H new ATOM 0 HB2 HIS A 234 157.009 -6.939 -8.971 1.00 0.00 H new ATOM 0 HB3 HIS A 234 158.688 -7.416 -9.134 1.00 0.00 H new ATOM 0 HD2 HIS A 234 155.768 -6.223 -11.580 1.00 0.00 H new ATOM 0 HE1 HIS A 234 159.492 -5.417 -13.398 1.00 0.00 H new ATOM 0 HE2 HIS A 234 156.959 -5.125 -13.656 1.00 0.00 H new ATOM 2016 N ASN A 235 158.368 -11.032 -9.605 1.00 0.00 N ATOM 2017 CA ASN A 235 159.472 -11.985 -9.672 1.00 0.00 C ATOM 2018 C ASN A 235 160.762 -11.382 -9.118 1.00 0.00 C ATOM 2019 O ASN A 235 161.855 -11.874 -9.398 1.00 0.00 O ATOM 2020 CB ASN A 235 159.693 -12.418 -11.121 1.00 0.00 C ATOM 2021 CG ASN A 235 159.487 -13.923 -11.252 1.00 0.00 C ATOM 2022 OD1 ASN A 235 160.162 -14.703 -10.581 1.00 0.00 O ATOM 2023 ND2 ASN A 235 158.588 -14.380 -12.080 1.00 0.00 N ATOM 0 H ASN A 235 157.497 -11.418 -9.241 1.00 0.00 H new ATOM 0 HA ASN A 235 159.209 -12.849 -9.062 1.00 0.00 H new ATOM 0 HB2 ASN A 235 159.001 -11.889 -11.777 1.00 0.00 H new ATOM 0 HB3 ASN A 235 160.701 -12.151 -11.439 1.00 0.00 H new ATOM 0 HD21 ASN A 235 158.444 -15.386 -12.172 1.00 0.00 H new ATOM 0 HD22 ASN A 235 158.030 -13.732 -12.635 1.00 0.00 H new ATOM 2030 N SER A 236 160.631 -10.327 -8.322 1.00 0.00 N ATOM 2031 CA SER A 236 161.799 -9.682 -7.727 1.00 0.00 C ATOM 2032 C SER A 236 161.375 -8.677 -6.665 1.00 0.00 C ATOM 2033 O SER A 236 161.985 -8.601 -5.598 1.00 0.00 O ATOM 2034 CB SER A 236 162.630 -8.967 -8.794 1.00 0.00 C ATOM 2035 OG SER A 236 161.979 -9.071 -10.052 1.00 0.00 O ATOM 0 H SER A 236 159.737 -9.902 -8.074 1.00 0.00 H new ATOM 0 HA SER A 236 162.406 -10.461 -7.265 1.00 0.00 H new ATOM 0 HB2 SER A 236 162.760 -7.919 -8.526 1.00 0.00 H new ATOM 0 HB3 SER A 236 163.625 -9.408 -8.850 1.00 0.00 H new ATOM 0 HG SER A 236 161.070 -8.712 -9.980 1.00 0.00 H new ATOM 2041 N ASN A 237 160.329 -7.907 -6.952 1.00 0.00 N ATOM 2042 CA ASN A 237 159.863 -6.923 -5.987 1.00 0.00 C ATOM 2043 C ASN A 237 158.952 -7.590 -4.968 1.00 0.00 C ATOM 2044 O ASN A 237 157.935 -8.185 -5.322 1.00 0.00 O ATOM 2045 CB ASN A 237 159.107 -5.798 -6.696 1.00 0.00 C ATOM 2046 CG ASN A 237 160.045 -5.046 -7.635 1.00 0.00 C ATOM 2047 OD1 ASN A 237 159.671 -4.014 -8.192 1.00 0.00 O ATOM 2048 ND2 ASN A 237 161.249 -5.504 -7.844 1.00 0.00 N ATOM 0 H ASN A 237 159.801 -7.944 -7.824 1.00 0.00 H new ATOM 0 HA ASN A 237 160.727 -6.499 -5.476 1.00 0.00 H new ATOM 0 HB2 ASN A 237 158.270 -6.211 -7.259 1.00 0.00 H new ATOM 0 HB3 ASN A 237 158.688 -5.111 -5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 237 161.882 -5.007 -8.470 1.00 0.00 H new ATOM 0 HD22 ASN A 237 161.557 -6.359 -7.381 1.00 0.00 H new ATOM 2055 N TRP A 238 159.328 -7.480 -3.700 1.00 0.00 N ATOM 2056 CA TRP A 238 158.558 -8.075 -2.612 1.00 0.00 C ATOM 2057 C TRP A 238 157.545 -7.072 -2.070 1.00 0.00 C ATOM 2058 O TRP A 238 157.912 -6.014 -1.561 1.00 0.00 O ATOM 2059 CB TRP A 238 159.505 -8.501 -1.489 1.00 0.00 C ATOM 2060 CG TRP A 238 160.431 -9.641 -1.880 1.00 0.00 C ATOM 2061 CD1 TRP A 238 161.463 -10.031 -1.100 1.00 0.00 C ATOM 2062 CD2 TRP A 238 160.483 -10.525 -3.071 1.00 0.00 C ATOM 2063 NE1 TRP A 238 162.113 -11.093 -1.684 1.00 0.00 N ATOM 2064 CE2 TRP A 238 161.565 -11.432 -2.897 1.00 0.00 C ATOM 2065 CE3 TRP A 238 159.727 -10.655 -4.259 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 161.878 -12.407 -3.847 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 160.046 -11.632 -5.214 1.00 0.00 C ATOM 2068 CH2 TRP A 238 161.118 -12.505 -5.009 1.00 0.00 C ATOM 0 H TRP A 238 160.165 -6.982 -3.398 1.00 0.00 H new ATOM 0 HA TRP A 238 158.024 -8.946 -2.993 1.00 0.00 H new ATOM 0 HB2 TRP A 238 160.105 -7.643 -1.185 1.00 0.00 H new ATOM 0 HB3 TRP A 238 158.917 -8.802 -0.622 1.00 0.00 H new ATOM 0 HD1 TRP A 238 161.736 -9.577 -0.159 1.00 0.00 H new ATOM 0 HE1 TRP A 238 162.909 -11.573 -1.265 1.00 0.00 H new ATOM 0 HE3 TRP A 238 158.892 -9.993 -4.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 162.705 -13.081 -3.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 159.458 -11.710 -6.116 1.00 0.00 H new ATOM 0 HH2 TRP A 238 161.356 -13.254 -5.750 1.00 0.00 H new ATOM 2079 N TYR A 239 156.265 -7.414 -2.192 1.00 0.00 N ATOM 2080 CA TYR A 239 155.194 -6.541 -1.721 1.00 0.00 C ATOM 2081 C TYR A 239 154.807 -6.876 -0.282 1.00 0.00 C ATOM 2082 O TYR A 239 153.908 -7.683 -0.044 1.00 0.00 O ATOM 2083 CB TYR A 239 153.958 -6.706 -2.614 1.00 0.00 C ATOM 2084 CG TYR A 239 154.124 -6.008 -3.957 1.00 0.00 C ATOM 2085 CD1 TYR A 239 155.387 -5.600 -4.430 1.00 0.00 C ATOM 2086 CD2 TYR A 239 152.986 -5.782 -4.743 1.00 0.00 C ATOM 2087 CE1 TYR A 239 155.496 -4.972 -5.678 1.00 0.00 C ATOM 2088 CE2 TYR A 239 153.102 -5.153 -5.988 1.00 0.00 C ATOM 2089 CZ TYR A 239 154.355 -4.749 -6.455 1.00 0.00 C ATOM 2090 OH TYR A 239 154.468 -4.131 -7.684 1.00 0.00 O ATOM 0 H TYR A 239 155.945 -8.287 -2.612 1.00 0.00 H new ATOM 0 HA TYR A 239 155.556 -5.514 -1.762 1.00 0.00 H new ATOM 0 HB2 TYR A 239 153.769 -7.767 -2.778 1.00 0.00 H new ATOM 0 HB3 TYR A 239 153.085 -6.302 -2.102 1.00 0.00 H new ATOM 0 HD1 TYR A 239 156.270 -5.771 -3.832 1.00 0.00 H new ATOM 0 HD2 TYR A 239 152.016 -6.094 -4.387 1.00 0.00 H new ATOM 0 HE1 TYR A 239 156.464 -4.659 -6.041 1.00 0.00 H new ATOM 0 HE2 TYR A 239 152.221 -4.980 -6.589 1.00 0.00 H new ATOM 0 HH TYR A 239 153.581 -4.054 -8.094 1.00 0.00 H new ATOM 2100 N ILE A 240 155.475 -6.239 0.673 1.00 0.00 N ATOM 2101 CA ILE A 240 155.176 -6.463 2.085 1.00 0.00 C ATOM 2102 C ILE A 240 154.098 -5.478 2.534 1.00 0.00 C ATOM 2103 O ILE A 240 154.230 -4.272 2.332 1.00 0.00 O ATOM 2104 CB ILE A 240 156.450 -6.286 2.919 1.00 0.00 C ATOM 2105 CG1 ILE A 240 157.117 -7.641 3.134 1.00 0.00 C ATOM 2106 CG2 ILE A 240 156.115 -5.702 4.292 1.00 0.00 C ATOM 2107 CD1 ILE A 240 157.486 -8.268 1.789 1.00 0.00 C ATOM 0 H ILE A 240 156.223 -5.567 0.499 1.00 0.00 H new ATOM 0 HA ILE A 240 154.809 -7.479 2.228 1.00 0.00 H new ATOM 0 HB ILE A 240 157.116 -5.611 2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 240 158.012 -7.521 3.745 1.00 0.00 H new ATOM 0 HG13 ILE A 240 156.445 -8.303 3.680 1.00 0.00 H new ATOM 0 HG21 ILE A 240 157.031 -5.583 4.870 1.00 0.00 H new ATOM 0 HG22 ILE A 240 155.636 -4.731 4.167 1.00 0.00 H new ATOM 0 HG23 ILE A 240 155.438 -6.375 4.818 1.00 0.00 H new ATOM 0 HD11 ILE A 240 157.961 -9.235 1.956 1.00 0.00 H new ATOM 0 HD12 ILE A 240 156.584 -8.405 1.192 1.00 0.00 H new ATOM 0 HD13 ILE A 240 158.176 -7.612 1.259 1.00 0.00 H new ATOM 2119 N THR A 241 153.026 -5.999 3.126 1.00 0.00 N ATOM 2120 CA THR A 241 151.925 -5.150 3.576 1.00 0.00 C ATOM 2121 C THR A 241 152.005 -4.856 5.071 1.00 0.00 C ATOM 2122 O THR A 241 151.990 -5.767 5.898 1.00 0.00 O ATOM 2123 CB THR A 241 150.588 -5.826 3.269 1.00 0.00 C ATOM 2124 OG1 THR A 241 150.455 -5.998 1.865 1.00 0.00 O ATOM 2125 CG2 THR A 241 149.445 -4.955 3.791 1.00 0.00 C ATOM 0 H THR A 241 152.896 -6.995 3.304 1.00 0.00 H new ATOM 0 HA THR A 241 152.003 -4.204 3.039 1.00 0.00 H new ATOM 0 HB THR A 241 150.552 -6.800 3.757 1.00 0.00 H new ATOM 0 HG1 THR A 241 149.599 -6.433 1.668 1.00 0.00 H new ATOM 0 HG21 THR A 241 148.492 -5.436 3.572 1.00 0.00 H new ATOM 0 HG22 THR A 241 149.548 -4.827 4.869 1.00 0.00 H new ATOM 0 HG23 THR A 241 149.479 -3.980 3.305 1.00 0.00 H new ATOM 2133 N PHE A 242 152.074 -3.570 5.403 1.00 0.00 N ATOM 2134 CA PHE A 242 152.137 -3.138 6.782 1.00 0.00 C ATOM 2135 C PHE A 242 150.725 -2.977 7.343 1.00 0.00 C ATOM 2136 O PHE A 242 149.742 -3.229 6.647 1.00 0.00 O ATOM 2137 CB PHE A 242 152.892 -1.805 6.860 1.00 0.00 C ATOM 2138 CG PHE A 242 154.288 -2.045 7.375 1.00 0.00 C ATOM 2139 CD1 PHE A 242 154.461 -2.667 8.606 1.00 0.00 C ATOM 2140 CD2 PHE A 242 155.402 -1.643 6.629 1.00 0.00 C ATOM 2141 CE1 PHE A 242 155.748 -2.896 9.107 1.00 0.00 C ATOM 2142 CE2 PHE A 242 156.693 -1.870 7.124 1.00 0.00 C ATOM 2143 CZ PHE A 242 156.866 -2.497 8.364 1.00 0.00 C ATOM 0 H PHE A 242 152.087 -2.809 4.724 1.00 0.00 H new ATOM 0 HA PHE A 242 152.663 -3.886 7.375 1.00 0.00 H new ATOM 0 HB2 PHE A 242 152.932 -1.340 5.875 1.00 0.00 H new ATOM 0 HB3 PHE A 242 152.364 -1.114 7.518 1.00 0.00 H new ATOM 0 HD1 PHE A 242 153.599 -2.975 9.179 1.00 0.00 H new ATOM 0 HD2 PHE A 242 155.267 -1.159 5.673 1.00 0.00 H new ATOM 0 HE1 PHE A 242 155.878 -3.379 10.064 1.00 0.00 H new ATOM 0 HE2 PHE A 242 157.554 -1.562 6.550 1.00 0.00 H new ATOM 0 HZ PHE A 242 157.860 -2.673 8.747 1.00 0.00 H new ATOM 2153 N GLN A 243 150.627 -2.570 8.605 1.00 0.00 N ATOM 2154 CA GLN A 243 149.322 -2.397 9.237 1.00 0.00 C ATOM 2155 C GLN A 243 148.735 -1.023 8.926 1.00 0.00 C ATOM 2156 O GLN A 243 147.540 -0.900 8.656 1.00 0.00 O ATOM 2157 CB GLN A 243 149.437 -2.572 10.755 1.00 0.00 C ATOM 2158 CG GLN A 243 150.910 -2.574 11.172 1.00 0.00 C ATOM 2159 CD GLN A 243 151.543 -1.224 10.854 1.00 0.00 C ATOM 2160 OE1 GLN A 243 152.262 -1.092 9.864 1.00 0.00 O ATOM 2161 NE2 GLN A 243 151.316 -0.208 11.641 1.00 0.00 N ATOM 0 H GLN A 243 151.424 -2.356 9.204 1.00 0.00 H new ATOM 0 HA GLN A 243 148.655 -3.159 8.833 1.00 0.00 H new ATOM 0 HB2 GLN A 243 148.908 -1.766 11.263 1.00 0.00 H new ATOM 0 HB3 GLN A 243 148.963 -3.506 11.059 1.00 0.00 H new ATOM 0 HG2 GLN A 243 150.994 -2.782 12.239 1.00 0.00 H new ATOM 0 HG3 GLN A 243 151.444 -3.368 10.649 1.00 0.00 H new ATOM 0 HE21 GLN A 243 150.720 -0.321 12.461 1.00 0.00 H new ATOM 0 HE22 GLN A 243 151.735 0.699 11.436 1.00 0.00 H new ATOM 2170 N SER A 244 149.572 0.007 8.971 1.00 0.00 N ATOM 2171 CA SER A 244 149.106 1.363 8.695 1.00 0.00 C ATOM 2172 C SER A 244 150.095 2.110 7.806 1.00 0.00 C ATOM 2173 O SER A 244 151.292 1.823 7.813 1.00 0.00 O ATOM 2174 CB SER A 244 148.919 2.126 10.007 1.00 0.00 C ATOM 2175 OG SER A 244 149.372 1.326 11.090 1.00 0.00 O ATOM 0 H SER A 244 150.565 -0.067 9.193 1.00 0.00 H new ATOM 0 HA SER A 244 148.152 1.295 8.171 1.00 0.00 H new ATOM 0 HB2 SER A 244 149.474 3.064 9.977 1.00 0.00 H new ATOM 0 HB3 SER A 244 147.868 2.382 10.145 1.00 0.00 H new ATOM 0 HG SER A 244 149.254 1.816 11.930 1.00 0.00 H new ATOM 2181 N ASP A 245 149.584 3.075 7.045 1.00 0.00 N ATOM 2182 CA ASP A 245 150.429 3.865 6.155 1.00 0.00 C ATOM 2183 C ASP A 245 151.401 4.716 6.962 1.00 0.00 C ATOM 2184 O ASP A 245 152.614 4.644 6.763 1.00 0.00 O ATOM 2185 CB ASP A 245 149.563 4.769 5.275 1.00 0.00 C ATOM 2186 CG ASP A 245 148.883 5.832 6.131 1.00 0.00 C ATOM 2187 OD1 ASP A 245 149.428 6.919 6.235 1.00 0.00 O ATOM 2188 OD2 ASP A 245 147.827 5.544 6.670 1.00 0.00 O ATOM 0 H ASP A 245 148.596 3.327 7.027 1.00 0.00 H new ATOM 0 HA ASP A 245 150.997 3.183 5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 245 150.178 5.244 4.511 1.00 0.00 H new ATOM 0 HB3 ASP A 245 148.812 4.174 4.755 1.00 0.00 H new ATOM 2193 N THR A 246 150.865 5.516 7.878 1.00 0.00 N ATOM 2194 CA THR A 246 151.706 6.365 8.710 1.00 0.00 C ATOM 2195 C THR A 246 152.841 5.542 9.307 1.00 0.00 C ATOM 2196 O THR A 246 153.931 6.055 9.561 1.00 0.00 O ATOM 2197 CB THR A 246 150.872 6.989 9.831 1.00 0.00 C ATOM 2198 OG1 THR A 246 149.922 7.884 9.269 1.00 0.00 O ATOM 2199 CG2 THR A 246 151.787 7.750 10.792 1.00 0.00 C ATOM 0 H THR A 246 149.865 5.593 8.061 1.00 0.00 H new ATOM 0 HA THR A 246 152.126 7.161 8.095 1.00 0.00 H new ATOM 0 HB THR A 246 150.353 6.202 10.378 1.00 0.00 H new ATOM 0 HG1 THR A 246 149.789 7.668 8.322 1.00 0.00 H new ATOM 0 HG21 THR A 246 151.190 8.193 11.589 1.00 0.00 H new ATOM 0 HG22 THR A 246 152.514 7.062 11.223 1.00 0.00 H new ATOM 0 HG23 THR A 246 152.310 8.538 10.250 1.00 0.00 H new ATOM 2207 N ASP A 247 152.573 4.257 9.519 1.00 0.00 N ATOM 2208 CA ASP A 247 153.572 3.352 10.077 1.00 0.00 C ATOM 2209 C ASP A 247 154.475 2.813 8.975 1.00 0.00 C ATOM 2210 O ASP A 247 155.698 2.839 9.096 1.00 0.00 O ATOM 2211 CB ASP A 247 152.881 2.188 10.788 1.00 0.00 C ATOM 2212 CG ASP A 247 152.594 2.558 12.240 1.00 0.00 C ATOM 2213 OD1 ASP A 247 151.905 3.541 12.454 1.00 0.00 O ATOM 2214 OD2 ASP A 247 153.068 1.853 13.115 1.00 0.00 O ATOM 0 H ASP A 247 151.675 3.820 9.313 1.00 0.00 H new ATOM 0 HA ASP A 247 154.180 3.905 10.793 1.00 0.00 H new ATOM 0 HB2 ASP A 247 151.951 1.940 10.277 1.00 0.00 H new ATOM 0 HB3 ASP A 247 153.513 1.301 10.749 1.00 0.00 H new ATOM 2219 N ALA A 248 153.863 2.327 7.899 1.00 0.00 N ATOM 2220 CA ALA A 248 154.625 1.786 6.779 1.00 0.00 C ATOM 2221 C ALA A 248 155.636 2.813 6.284 1.00 0.00 C ATOM 2222 O ALA A 248 156.841 2.563 6.280 1.00 0.00 O ATOM 2223 CB ALA A 248 153.680 1.409 5.637 1.00 0.00 C ATOM 0 H ALA A 248 152.850 2.297 7.779 1.00 0.00 H new ATOM 0 HA ALA A 248 155.156 0.896 7.117 1.00 0.00 H new ATOM 0 HB1 ALA A 248 154.257 1.006 4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 248 152.971 0.657 5.984 1.00 0.00 H new ATOM 0 HB3 ALA A 248 153.137 2.295 5.307 1.00 0.00 H new ATOM 2229 N GLN A 249 155.134 3.972 5.872 1.00 0.00 N ATOM 2230 CA GLN A 249 155.999 5.038 5.383 1.00 0.00 C ATOM 2231 C GLN A 249 157.084 5.348 6.408 1.00 0.00 C ATOM 2232 O GLN A 249 158.271 5.363 6.085 1.00 0.00 O ATOM 2233 CB GLN A 249 155.172 6.293 5.114 1.00 0.00 C ATOM 2234 CG GLN A 249 154.779 6.339 3.636 1.00 0.00 C ATOM 2235 CD GLN A 249 155.913 6.944 2.815 1.00 0.00 C ATOM 2236 OE1 GLN A 249 155.708 7.336 1.666 1.00 0.00 O ATOM 2237 NE2 GLN A 249 157.104 7.043 3.338 1.00 0.00 N ATOM 0 H GLN A 249 154.139 4.196 5.867 1.00 0.00 H new ATOM 0 HA GLN A 249 156.471 4.711 4.456 1.00 0.00 H new ATOM 0 HB2 GLN A 249 154.279 6.294 5.739 1.00 0.00 H new ATOM 0 HB3 GLN A 249 155.745 7.182 5.377 1.00 0.00 H new ATOM 0 HG2 GLN A 249 154.556 5.334 3.279 1.00 0.00 H new ATOM 0 HG3 GLN A 249 153.872 6.930 3.510 1.00 0.00 H new ATOM 0 HE21 GLN A 249 157.272 6.718 4.290 1.00 0.00 H new ATOM 0 HE22 GLN A 249 157.868 7.446 2.795 1.00 0.00 H new ATOM 2246 N GLN A 250 156.668 5.581 7.652 1.00 0.00 N ATOM 2247 CA GLN A 250 157.620 5.872 8.717 1.00 0.00 C ATOM 2248 C GLN A 250 158.631 4.740 8.809 1.00 0.00 C ATOM 2249 O GLN A 250 159.837 4.969 8.907 1.00 0.00 O ATOM 2250 CB GLN A 250 156.889 6.022 10.053 1.00 0.00 C ATOM 2251 CG GLN A 250 156.380 7.456 10.200 1.00 0.00 C ATOM 2252 CD GLN A 250 155.741 7.644 11.571 1.00 0.00 C ATOM 2253 OE1 GLN A 250 155.539 6.674 12.301 1.00 0.00 O ATOM 2254 NE2 GLN A 250 155.409 8.843 11.967 1.00 0.00 N ATOM 0 H GLN A 250 155.690 5.574 7.943 1.00 0.00 H new ATOM 0 HA GLN A 250 158.134 6.806 8.493 1.00 0.00 H new ATOM 0 HB2 GLN A 250 156.055 5.322 10.103 1.00 0.00 H new ATOM 0 HB3 GLN A 250 157.560 5.777 10.876 1.00 0.00 H new ATOM 0 HG2 GLN A 250 157.204 8.158 10.074 1.00 0.00 H new ATOM 0 HG3 GLN A 250 155.653 7.675 9.418 1.00 0.00 H new ATOM 0 HE21 GLN A 250 155.577 9.645 11.360 1.00 0.00 H new ATOM 0 HE22 GLN A 250 154.981 8.977 12.883 1.00 0.00 H new ATOM 2263 N ALA A 251 158.122 3.516 8.751 1.00 0.00 N ATOM 2264 CA ALA A 251 158.974 2.339 8.800 1.00 0.00 C ATOM 2265 C ALA A 251 159.956 2.380 7.641 1.00 0.00 C ATOM 2266 O ALA A 251 161.147 2.117 7.808 1.00 0.00 O ATOM 2267 CB ALA A 251 158.114 1.080 8.699 1.00 0.00 C ATOM 0 H ALA A 251 157.125 3.315 8.670 1.00 0.00 H new ATOM 0 HA ALA A 251 159.523 2.325 9.742 1.00 0.00 H new ATOM 0 HB1 ALA A 251 158.754 0.198 8.736 1.00 0.00 H new ATOM 0 HB2 ALA A 251 157.410 1.053 9.531 1.00 0.00 H new ATOM 0 HB3 ALA A 251 157.564 1.090 7.758 1.00 0.00 H new ATOM 2273 N PHE A 252 159.442 2.727 6.466 1.00 0.00 N ATOM 2274 CA PHE A 252 160.274 2.818 5.279 1.00 0.00 C ATOM 2275 C PHE A 252 161.475 3.713 5.552 1.00 0.00 C ATOM 2276 O PHE A 252 162.604 3.385 5.189 1.00 0.00 O ATOM 2277 CB PHE A 252 159.459 3.389 4.120 1.00 0.00 C ATOM 2278 CG PHE A 252 160.161 3.089 2.820 1.00 0.00 C ATOM 2279 CD1 PHE A 252 160.323 1.762 2.406 1.00 0.00 C ATOM 2280 CD2 PHE A 252 160.644 4.135 2.026 1.00 0.00 C ATOM 2281 CE1 PHE A 252 160.967 1.481 1.198 1.00 0.00 C ATOM 2282 CE2 PHE A 252 161.290 3.853 0.817 1.00 0.00 C ATOM 2283 CZ PHE A 252 161.452 2.526 0.402 1.00 0.00 C ATOM 0 H PHE A 252 158.458 2.948 6.314 1.00 0.00 H new ATOM 0 HA PHE A 252 160.626 1.821 5.015 1.00 0.00 H new ATOM 0 HB2 PHE A 252 158.459 2.955 4.115 1.00 0.00 H new ATOM 0 HB3 PHE A 252 159.338 4.466 4.241 1.00 0.00 H new ATOM 0 HD1 PHE A 252 159.950 0.955 3.020 1.00 0.00 H new ATOM 0 HD2 PHE A 252 160.518 5.159 2.346 1.00 0.00 H new ATOM 0 HE1 PHE A 252 161.091 0.457 0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 252 161.664 4.660 0.204 1.00 0.00 H new ATOM 0 HZ PHE A 252 161.950 2.308 -0.531 1.00 0.00 H new ATOM 2293 N LYS A 253 161.221 4.843 6.205 1.00 0.00 N ATOM 2294 CA LYS A 253 162.289 5.777 6.536 1.00 0.00 C ATOM 2295 C LYS A 253 163.398 5.054 7.288 1.00 0.00 C ATOM 2296 O LYS A 253 164.563 5.449 7.233 1.00 0.00 O ATOM 2297 CB LYS A 253 161.741 6.911 7.400 1.00 0.00 C ATOM 2298 CG LYS A 253 162.821 7.980 7.583 1.00 0.00 C ATOM 2299 CD LYS A 253 162.220 9.197 8.289 1.00 0.00 C ATOM 2300 CE LYS A 253 163.048 10.440 7.962 1.00 0.00 C ATOM 2301 NZ LYS A 253 162.482 11.616 8.683 1.00 0.00 N ATOM 0 H LYS A 253 160.292 5.132 6.513 1.00 0.00 H new ATOM 0 HA LYS A 253 162.692 6.192 5.612 1.00 0.00 H new ATOM 0 HB2 LYS A 253 160.859 7.347 6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 253 161.428 6.525 8.370 1.00 0.00 H new ATOM 0 HG2 LYS A 253 163.649 7.579 8.168 1.00 0.00 H new ATOM 0 HG3 LYS A 253 163.227 8.272 6.614 1.00 0.00 H new ATOM 0 HD2 LYS A 253 161.187 9.341 7.971 1.00 0.00 H new ATOM 0 HD3 LYS A 253 162.202 9.033 9.366 1.00 0.00 H new ATOM 0 HE2 LYS A 253 164.087 10.286 8.254 1.00 0.00 H new ATOM 0 HE3 LYS A 253 163.043 10.621 6.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 163.044 12.462 8.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 161.497 11.766 8.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 162.509 11.441 9.708 1.00 0.00 H new ATOM 2315 N TYR A 254 163.023 3.991 7.989 1.00 0.00 N ATOM 2316 CA TYR A 254 163.985 3.210 8.753 1.00 0.00 C ATOM 2317 C TYR A 254 164.686 2.199 7.851 1.00 0.00 C ATOM 2318 O TYR A 254 165.880 1.940 8.003 1.00 0.00 O ATOM 2319 CB TYR A 254 163.272 2.483 9.894 1.00 0.00 C ATOM 2320 CG TYR A 254 163.951 2.817 11.200 1.00 0.00 C ATOM 2321 CD1 TYR A 254 163.353 3.720 12.087 1.00 0.00 C ATOM 2322 CD2 TYR A 254 165.180 2.228 11.523 1.00 0.00 C ATOM 2323 CE1 TYR A 254 163.983 4.035 13.297 1.00 0.00 C ATOM 2324 CE2 TYR A 254 165.810 2.542 12.734 1.00 0.00 C ATOM 2325 CZ TYR A 254 165.211 3.446 13.621 1.00 0.00 C ATOM 2326 OH TYR A 254 165.833 3.758 14.813 1.00 0.00 O ATOM 0 H TYR A 254 162.063 3.652 8.044 1.00 0.00 H new ATOM 0 HA TYR A 254 164.734 3.885 9.168 1.00 0.00 H new ATOM 0 HB2 TYR A 254 162.224 2.779 9.930 1.00 0.00 H new ATOM 0 HB3 TYR A 254 163.294 1.406 9.724 1.00 0.00 H new ATOM 0 HD1 TYR A 254 162.405 4.174 11.838 1.00 0.00 H new ATOM 0 HD2 TYR A 254 165.642 1.532 10.839 1.00 0.00 H new ATOM 0 HE1 TYR A 254 163.522 4.732 13.980 1.00 0.00 H new ATOM 0 HE2 TYR A 254 166.757 2.087 12.984 1.00 0.00 H new ATOM 0 HH TYR A 254 165.394 3.278 15.546 1.00 0.00 H new ATOM 2336 N LEU A 255 163.937 1.636 6.907 1.00 0.00 N ATOM 2337 CA LEU A 255 164.499 0.661 5.981 1.00 0.00 C ATOM 2338 C LEU A 255 165.640 1.280 5.186 1.00 0.00 C ATOM 2339 O LEU A 255 166.695 0.670 5.022 1.00 0.00 O ATOM 2340 CB LEU A 255 163.416 0.175 5.018 1.00 0.00 C ATOM 2341 CG LEU A 255 162.688 -1.029 5.619 1.00 0.00 C ATOM 2342 CD1 LEU A 255 161.933 -0.596 6.876 1.00 0.00 C ATOM 2343 CD2 LEU A 255 161.692 -1.575 4.596 1.00 0.00 C ATOM 0 H LEU A 255 162.947 1.837 6.764 1.00 0.00 H new ATOM 0 HA LEU A 255 164.882 -0.182 6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 255 162.706 0.978 4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 255 163.863 -0.099 4.062 1.00 0.00 H new ATOM 0 HG LEU A 255 163.413 -1.801 5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 255 161.415 -1.455 7.303 1.00 0.00 H new ATOM 0 HD12 LEU A 255 162.639 -0.198 7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 255 161.206 0.174 6.617 1.00 0.00 H new ATOM 0 HD21 LEU A 255 161.170 -2.433 5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 255 160.969 -0.800 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 255 162.226 -1.882 3.696 1.00 0.00 H new ATOM 2355 N ARG A 256 165.422 2.495 4.697 1.00 0.00 N ATOM 2356 CA ARG A 256 166.442 3.183 3.920 1.00 0.00 C ATOM 2357 C ARG A 256 167.801 3.046 4.596 1.00 0.00 C ATOM 2358 O ARG A 256 168.841 3.120 3.943 1.00 0.00 O ATOM 2359 CB ARG A 256 166.083 4.664 3.785 1.00 0.00 C ATOM 2360 CG ARG A 256 164.840 4.810 2.904 1.00 0.00 C ATOM 2361 CD ARG A 256 165.262 5.193 1.484 1.00 0.00 C ATOM 2362 NE ARG A 256 164.088 5.420 0.649 1.00 0.00 N ATOM 2363 CZ ARG A 256 164.212 5.788 -0.623 1.00 0.00 C ATOM 2364 NH1 ARG A 256 165.397 5.951 -1.142 1.00 0.00 N ATOM 2365 NH2 ARG A 256 163.148 5.986 -1.352 1.00 0.00 N ATOM 0 H ARG A 256 164.556 3.019 4.824 1.00 0.00 H new ATOM 0 HA ARG A 256 166.491 2.731 2.929 1.00 0.00 H new ATOM 0 HB2 ARG A 256 165.897 5.095 4.769 1.00 0.00 H new ATOM 0 HB3 ARG A 256 166.917 5.213 3.349 1.00 0.00 H new ATOM 0 HG2 ARG A 256 164.280 3.875 2.889 1.00 0.00 H new ATOM 0 HG3 ARG A 256 164.177 5.571 3.315 1.00 0.00 H new ATOM 0 HD2 ARG A 256 165.877 6.093 1.511 1.00 0.00 H new ATOM 0 HD3 ARG A 256 165.875 4.401 1.054 1.00 0.00 H new ATOM 0 HE ARG A 256 163.157 5.295 1.047 1.00 0.00 H new ATOM 0 HH11 ARG A 256 166.229 5.796 -0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 256 165.492 6.233 -2.118 1.00 0.00 H new ATOM 0 HH21 ARG A 256 162.221 5.859 -0.946 1.00 0.00 H new ATOM 0 HH22 ARG A 256 163.243 6.268 -2.328 1.00 0.00 H new ATOM 2379 N GLU A 257 167.780 2.845 5.910 1.00 0.00 N ATOM 2380 CA GLU A 257 169.013 2.692 6.673 1.00 0.00 C ATOM 2381 C GLU A 257 169.394 1.219 6.795 1.00 0.00 C ATOM 2382 O GLU A 257 170.575 0.871 6.791 1.00 0.00 O ATOM 2383 CB GLU A 257 168.840 3.294 8.068 1.00 0.00 C ATOM 2384 CG GLU A 257 169.024 4.811 7.996 1.00 0.00 C ATOM 2385 CD GLU A 257 168.854 5.422 9.383 1.00 0.00 C ATOM 2386 OE1 GLU A 257 169.816 5.419 10.132 1.00 0.00 O ATOM 2387 OE2 GLU A 257 167.762 5.882 9.675 1.00 0.00 O ATOM 0 H GLU A 257 166.927 2.785 6.466 1.00 0.00 H new ATOM 0 HA GLU A 257 169.810 3.216 6.146 1.00 0.00 H new ATOM 0 HB2 GLU A 257 167.851 3.055 8.459 1.00 0.00 H new ATOM 0 HB3 GLU A 257 169.567 2.861 8.755 1.00 0.00 H new ATOM 0 HG2 GLU A 257 170.013 5.048 7.604 1.00 0.00 H new ATOM 0 HG3 GLU A 257 168.297 5.242 7.308 1.00 0.00 H new ATOM 2394 N GLU A 258 168.386 0.357 6.914 1.00 0.00 N ATOM 2395 CA GLU A 258 168.628 -1.075 7.048 1.00 0.00 C ATOM 2396 C GLU A 258 168.817 -1.728 5.683 1.00 0.00 C ATOM 2397 O GLU A 258 169.844 -2.355 5.424 1.00 0.00 O ATOM 2398 CB GLU A 258 167.454 -1.738 7.769 1.00 0.00 C ATOM 2399 CG GLU A 258 167.163 -0.987 9.069 1.00 0.00 C ATOM 2400 CD GLU A 258 168.313 -1.183 10.052 1.00 0.00 C ATOM 2401 OE1 GLU A 258 168.805 -0.191 10.563 1.00 0.00 O ATOM 2402 OE2 GLU A 258 168.685 -2.323 10.278 1.00 0.00 O ATOM 0 H GLU A 258 167.402 0.624 6.920 1.00 0.00 H new ATOM 0 HA GLU A 258 169.540 -1.210 7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 258 166.572 -1.734 7.129 1.00 0.00 H new ATOM 0 HB3 GLU A 258 167.687 -2.781 7.984 1.00 0.00 H new ATOM 0 HG2 GLU A 258 167.027 0.075 8.863 1.00 0.00 H new ATOM 0 HG3 GLU A 258 166.233 -1.349 9.507 1.00 0.00 H new ATOM 2409 N VAL A 259 167.822 -1.580 4.813 1.00 0.00 N ATOM 2410 CA VAL A 259 167.904 -2.167 3.481 1.00 0.00 C ATOM 2411 C VAL A 259 169.120 -1.627 2.741 1.00 0.00 C ATOM 2412 O VAL A 259 169.635 -2.267 1.824 1.00 0.00 O ATOM 2413 CB VAL A 259 166.632 -1.871 2.683 1.00 0.00 C ATOM 2414 CG1 VAL A 259 165.410 -2.257 3.517 1.00 0.00 C ATOM 2415 CG2 VAL A 259 166.569 -0.380 2.337 1.00 0.00 C ATOM 0 H VAL A 259 166.962 -1.066 5.003 1.00 0.00 H new ATOM 0 HA VAL A 259 168.005 -3.247 3.588 1.00 0.00 H new ATOM 0 HB VAL A 259 166.642 -2.450 1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 259 164.502 -2.047 2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 259 165.452 -3.320 3.754 1.00 0.00 H new ATOM 0 HG13 VAL A 259 165.403 -1.679 4.441 1.00 0.00 H new ATOM 0 HG21 VAL A 259 165.661 -0.176 1.769 1.00 0.00 H new ATOM 0 HG22 VAL A 259 166.562 0.207 3.256 1.00 0.00 H new ATOM 0 HG23 VAL A 259 167.439 -0.108 1.740 1.00 0.00 H new ATOM 2425 N LYS A 260 169.578 -0.447 3.147 1.00 0.00 N ATOM 2426 CA LYS A 260 170.740 0.158 2.508 1.00 0.00 C ATOM 2427 C LYS A 260 171.801 -0.910 2.263 1.00 0.00 C ATOM 2428 O LYS A 260 172.557 -0.839 1.295 1.00 0.00 O ATOM 2429 CB LYS A 260 171.296 1.287 3.389 1.00 0.00 C ATOM 2430 CG LYS A 260 172.527 0.805 4.163 1.00 0.00 C ATOM 2431 CD LYS A 260 172.932 1.861 5.197 1.00 0.00 C ATOM 2432 CE LYS A 260 173.647 1.183 6.367 1.00 0.00 C ATOM 2433 NZ LYS A 260 174.681 2.104 6.917 1.00 0.00 N ATOM 0 H LYS A 260 169.170 0.102 3.904 1.00 0.00 H new ATOM 0 HA LYS A 260 170.447 0.586 1.549 1.00 0.00 H new ATOM 0 HB2 LYS A 260 171.561 2.143 2.769 1.00 0.00 H new ATOM 0 HB3 LYS A 260 170.529 1.624 4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 260 172.309 -0.140 4.660 1.00 0.00 H new ATOM 0 HG3 LYS A 260 173.352 0.620 3.475 1.00 0.00 H new ATOM 0 HD2 LYS A 260 173.586 2.602 4.738 1.00 0.00 H new ATOM 0 HD3 LYS A 260 172.050 2.392 5.555 1.00 0.00 H new ATOM 0 HE2 LYS A 260 172.928 0.920 7.143 1.00 0.00 H new ATOM 0 HE3 LYS A 260 174.111 0.254 6.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 175.168 1.644 7.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 175.372 2.333 6.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 174.226 2.978 7.249 1.00 0.00 H new ATOM 2447 N THR A 261 171.826 -1.916 3.135 1.00 0.00 N ATOM 2448 CA THR A 261 172.771 -3.020 2.999 1.00 0.00 C ATOM 2449 C THR A 261 172.314 -4.211 3.829 1.00 0.00 C ATOM 2450 O THR A 261 171.669 -4.053 4.866 1.00 0.00 O ATOM 2451 CB THR A 261 174.182 -2.599 3.431 1.00 0.00 C ATOM 2452 OG1 THR A 261 174.113 -1.392 4.173 1.00 0.00 O ATOM 2453 CG2 THR A 261 175.066 -2.390 2.194 1.00 0.00 C ATOM 0 H THR A 261 171.204 -1.989 3.940 1.00 0.00 H new ATOM 0 HA THR A 261 172.803 -3.304 1.947 1.00 0.00 H new ATOM 0 HB THR A 261 174.614 -3.384 4.052 1.00 0.00 H new ATOM 0 HG1 THR A 261 175.015 -1.126 4.449 1.00 0.00 H new ATOM 0 HG21 THR A 261 176.066 -2.091 2.508 1.00 0.00 H new ATOM 0 HG22 THR A 261 175.126 -3.320 1.628 1.00 0.00 H new ATOM 0 HG23 THR A 261 174.635 -1.610 1.566 1.00 0.00 H new ATOM 2461 N PHE A 262 172.660 -5.402 3.362 1.00 0.00 N ATOM 2462 CA PHE A 262 172.296 -6.630 4.052 1.00 0.00 C ATOM 2463 C PHE A 262 173.394 -7.654 3.824 1.00 0.00 C ATOM 2464 O PHE A 262 173.666 -8.037 2.687 1.00 0.00 O ATOM 2465 CB PHE A 262 170.959 -7.161 3.527 1.00 0.00 C ATOM 2466 CG PHE A 262 170.593 -8.413 4.282 1.00 0.00 C ATOM 2467 CD1 PHE A 262 170.026 -8.312 5.554 1.00 0.00 C ATOM 2468 CD2 PHE A 262 170.823 -9.671 3.714 1.00 0.00 C ATOM 2469 CE1 PHE A 262 169.685 -9.469 6.264 1.00 0.00 C ATOM 2470 CE2 PHE A 262 170.483 -10.830 4.422 1.00 0.00 C ATOM 2471 CZ PHE A 262 169.914 -10.728 5.698 1.00 0.00 C ATOM 0 H PHE A 262 173.194 -5.544 2.505 1.00 0.00 H new ATOM 0 HA PHE A 262 172.186 -6.435 5.119 1.00 0.00 H new ATOM 0 HB2 PHE A 262 170.181 -6.407 3.650 1.00 0.00 H new ATOM 0 HB3 PHE A 262 171.032 -7.373 2.460 1.00 0.00 H new ATOM 0 HD1 PHE A 262 169.850 -7.340 5.991 1.00 0.00 H new ATOM 0 HD2 PHE A 262 171.262 -9.748 2.730 1.00 0.00 H new ATOM 0 HE1 PHE A 262 169.246 -9.390 7.247 1.00 0.00 H new ATOM 0 HE2 PHE A 262 170.659 -11.802 3.985 1.00 0.00 H new ATOM 0 HZ PHE A 262 169.652 -11.622 6.245 1.00 0.00 H new ATOM 2481 N GLN A 263 174.059 -8.060 4.896 1.00 0.00 N ATOM 2482 CA GLN A 263 175.158 -8.996 4.756 1.00 0.00 C ATOM 2483 C GLN A 263 176.173 -8.384 3.801 1.00 0.00 C ATOM 2484 O GLN A 263 176.994 -9.080 3.203 1.00 0.00 O ATOM 2485 CB GLN A 263 174.655 -10.332 4.201 1.00 0.00 C ATOM 2486 CG GLN A 263 174.345 -11.286 5.356 1.00 0.00 C ATOM 2487 CD GLN A 263 175.587 -12.097 5.706 1.00 0.00 C ATOM 2488 OE1 GLN A 263 176.302 -11.763 6.651 1.00 0.00 O ATOM 2489 NE2 GLN A 263 175.888 -13.150 4.996 1.00 0.00 N ATOM 0 H GLN A 263 173.861 -7.762 5.851 1.00 0.00 H new ATOM 0 HA GLN A 263 175.614 -9.187 5.728 1.00 0.00 H new ATOM 0 HB2 GLN A 263 173.761 -10.173 3.598 1.00 0.00 H new ATOM 0 HB3 GLN A 263 175.407 -10.771 3.546 1.00 0.00 H new ATOM 0 HG2 GLN A 263 174.012 -10.721 6.226 1.00 0.00 H new ATOM 0 HG3 GLN A 263 173.530 -11.954 5.078 1.00 0.00 H new ATOM 0 HE21 GLN A 263 175.294 -13.424 4.214 1.00 0.00 H new ATOM 0 HE22 GLN A 263 176.717 -13.698 5.224 1.00 0.00 H new ATOM 2498 N GLY A 264 176.091 -7.059 3.671 1.00 0.00 N ATOM 2499 CA GLY A 264 176.983 -6.314 2.794 1.00 0.00 C ATOM 2500 C GLY A 264 176.473 -6.314 1.359 1.00 0.00 C ATOM 2501 O GLY A 264 177.239 -6.108 0.419 1.00 0.00 O ATOM 0 H GLY A 264 175.411 -6.482 4.166 1.00 0.00 H new ATOM 0 HA2 GLY A 264 177.074 -5.288 3.150 1.00 0.00 H new ATOM 0 HA3 GLY A 264 177.980 -6.753 2.828 1.00 0.00 H new ATOM 2505 N LYS A 265 175.177 -6.542 1.198 1.00 0.00 N ATOM 2506 CA LYS A 265 174.577 -6.559 -0.125 1.00 0.00 C ATOM 2507 C LYS A 265 173.635 -5.367 -0.288 1.00 0.00 C ATOM 2508 O LYS A 265 172.482 -5.424 0.134 1.00 0.00 O ATOM 2509 CB LYS A 265 173.797 -7.856 -0.321 1.00 0.00 C ATOM 2510 CG LYS A 265 174.748 -9.046 -0.183 1.00 0.00 C ATOM 2511 CD LYS A 265 173.943 -10.347 -0.176 1.00 0.00 C ATOM 2512 CE LYS A 265 174.900 -11.538 -0.232 1.00 0.00 C ATOM 2513 NZ LYS A 265 175.129 -11.927 -1.652 1.00 0.00 N ATOM 0 H LYS A 265 174.526 -6.717 1.963 1.00 0.00 H new ATOM 0 HA LYS A 265 175.368 -6.495 -0.873 1.00 0.00 H new ATOM 0 HB2 LYS A 265 172.998 -7.928 0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 265 173.326 -7.865 -1.304 1.00 0.00 H new ATOM 0 HG2 LYS A 265 175.461 -9.052 -1.007 1.00 0.00 H new ATOM 0 HG3 LYS A 265 175.325 -8.959 0.737 1.00 0.00 H new ATOM 0 HD2 LYS A 265 173.329 -10.402 0.723 1.00 0.00 H new ATOM 0 HD3 LYS A 265 173.264 -10.372 -1.028 1.00 0.00 H new ATOM 0 HE2 LYS A 265 175.847 -11.280 0.242 1.00 0.00 H new ATOM 0 HE3 LYS A 265 174.484 -12.378 0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 175.780 -12.737 -1.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 174.223 -12.190 -2.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 175.544 -11.126 -2.169 1.00 0.00 H new ATOM 2527 N PRO A 266 174.099 -4.294 -0.878 1.00 0.00 N ATOM 2528 CA PRO A 266 173.266 -3.075 -1.076 1.00 0.00 C ATOM 2529 C PRO A 266 171.974 -3.385 -1.827 1.00 0.00 C ATOM 2530 O PRO A 266 171.999 -3.955 -2.917 1.00 0.00 O ATOM 2531 CB PRO A 266 174.158 -2.121 -1.874 1.00 0.00 C ATOM 2532 CG PRO A 266 175.551 -2.656 -1.777 1.00 0.00 C ATOM 2533 CD PRO A 266 175.454 -4.133 -1.418 1.00 0.00 C ATOM 0 HA PRO A 266 172.947 -2.646 -0.126 1.00 0.00 H new ATOM 0 HB2 PRO A 266 173.835 -2.067 -2.914 1.00 0.00 H new ATOM 0 HB3 PRO A 266 174.102 -1.110 -1.470 1.00 0.00 H new ATOM 0 HG2 PRO A 266 176.078 -2.526 -2.722 1.00 0.00 H new ATOM 0 HG3 PRO A 266 176.117 -2.114 -1.019 1.00 0.00 H new ATOM 0 HD2 PRO A 266 175.610 -4.765 -2.293 1.00 0.00 H new ATOM 0 HD3 PRO A 266 176.209 -4.413 -0.684 1.00 0.00 H new ATOM 2541 N ILE A 267 170.845 -3.017 -1.226 1.00 0.00 N ATOM 2542 CA ILE A 267 169.546 -3.274 -1.838 1.00 0.00 C ATOM 2543 C ILE A 267 168.756 -1.984 -2.027 1.00 0.00 C ATOM 2544 O ILE A 267 168.922 -1.022 -1.278 1.00 0.00 O ATOM 2545 CB ILE A 267 168.730 -4.224 -0.958 1.00 0.00 C ATOM 2546 CG1 ILE A 267 169.668 -5.182 -0.220 1.00 0.00 C ATOM 2547 CG2 ILE A 267 167.764 -5.018 -1.838 1.00 0.00 C ATOM 2548 CD1 ILE A 267 168.854 -6.091 0.700 1.00 0.00 C ATOM 0 H ILE A 267 170.804 -2.544 -0.323 1.00 0.00 H new ATOM 0 HA ILE A 267 169.726 -3.724 -2.814 1.00 0.00 H new ATOM 0 HB ILE A 267 168.166 -3.648 -0.225 1.00 0.00 H new ATOM 0 HG12 ILE A 267 170.229 -5.782 -0.937 1.00 0.00 H new ATOM 0 HG13 ILE A 267 170.396 -4.617 0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 267 167.180 -5.697 -1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 267 167.094 -4.331 -2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 267 168.329 -5.593 -2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 267 169.524 -6.772 1.224 1.00 0.00 H new ATOM 0 HD12 ILE A 267 168.313 -5.484 1.426 1.00 0.00 H new ATOM 0 HD13 ILE A 267 168.143 -6.666 0.107 1.00 0.00 H new ATOM 2560 N MET A 268 167.880 -1.987 -3.026 1.00 0.00 N ATOM 2561 CA MET A 268 167.042 -0.830 -3.304 1.00 0.00 C ATOM 2562 C MET A 268 165.595 -1.155 -2.957 1.00 0.00 C ATOM 2563 O MET A 268 165.172 -2.307 -3.056 1.00 0.00 O ATOM 2564 CB MET A 268 167.144 -0.449 -4.782 1.00 0.00 C ATOM 2565 CG MET A 268 167.843 0.904 -4.916 1.00 0.00 C ATOM 2566 SD MET A 268 166.715 2.220 -4.395 1.00 0.00 S ATOM 2567 CE MET A 268 167.853 3.062 -3.269 1.00 0.00 C ATOM 0 H MET A 268 167.733 -2.777 -3.655 1.00 0.00 H new ATOM 0 HA MET A 268 167.382 0.010 -2.698 1.00 0.00 H new ATOM 0 HB2 MET A 268 167.699 -1.212 -5.327 1.00 0.00 H new ATOM 0 HB3 MET A 268 166.149 -0.401 -5.225 1.00 0.00 H new ATOM 0 HG2 MET A 268 168.746 0.921 -4.305 1.00 0.00 H new ATOM 0 HG3 MET A 268 168.154 1.064 -5.948 1.00 0.00 H new ATOM 0 HE1 MET A 268 167.355 3.924 -2.825 1.00 0.00 H new ATOM 0 HE2 MET A 268 168.160 2.375 -2.481 1.00 0.00 H new ATOM 0 HE3 MET A 268 168.731 3.396 -3.822 1.00 0.00 H new ATOM 2577 N ALA A 269 164.839 -0.147 -2.541 1.00 0.00 N ATOM 2578 CA ALA A 269 163.445 -0.370 -2.178 1.00 0.00 C ATOM 2579 C ALA A 269 162.583 0.837 -2.510 1.00 0.00 C ATOM 2580 O ALA A 269 163.084 1.944 -2.709 1.00 0.00 O ATOM 2581 CB ALA A 269 163.334 -0.670 -0.685 1.00 0.00 C ATOM 0 H ALA A 269 165.160 0.817 -2.447 1.00 0.00 H new ATOM 0 HA ALA A 269 163.086 -1.221 -2.757 1.00 0.00 H new ATOM 0 HB1 ALA A 269 162.289 -0.835 -0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 269 163.912 -1.563 -0.449 1.00 0.00 H new ATOM 0 HB3 ALA A 269 163.722 0.174 -0.114 1.00 0.00 H new ATOM 2587 N ARG A 270 161.277 0.606 -2.561 1.00 0.00 N ATOM 2588 CA ARG A 270 160.327 1.668 -2.861 1.00 0.00 C ATOM 2589 C ARG A 270 159.069 1.514 -2.012 1.00 0.00 C ATOM 2590 O ARG A 270 158.792 0.436 -1.487 1.00 0.00 O ATOM 2591 CB ARG A 270 159.947 1.627 -4.341 1.00 0.00 C ATOM 2592 CG ARG A 270 160.131 3.019 -4.952 1.00 0.00 C ATOM 2593 CD ARG A 270 159.531 3.048 -6.359 1.00 0.00 C ATOM 2594 NE ARG A 270 160.583 3.210 -7.355 1.00 0.00 N ATOM 2595 CZ ARG A 270 160.315 3.687 -8.566 1.00 0.00 C ATOM 2596 NH1 ARG A 270 159.093 4.022 -8.878 1.00 0.00 N ATOM 2597 NH2 ARG A 270 161.273 3.818 -9.442 1.00 0.00 N ATOM 0 H ARG A 270 160.852 -0.307 -2.398 1.00 0.00 H new ATOM 0 HA ARG A 270 160.797 2.624 -2.631 1.00 0.00 H new ATOM 0 HB2 ARG A 270 160.568 0.902 -4.867 1.00 0.00 H new ATOM 0 HB3 ARG A 270 158.913 1.302 -4.453 1.00 0.00 H new ATOM 0 HG2 ARG A 270 159.648 3.769 -4.325 1.00 0.00 H new ATOM 0 HG3 ARG A 270 161.191 3.272 -4.993 1.00 0.00 H new ATOM 0 HD2 ARG A 270 158.982 2.125 -6.547 1.00 0.00 H new ATOM 0 HD3 ARG A 270 158.815 3.866 -6.440 1.00 0.00 H new ATOM 0 HE ARG A 270 161.541 2.953 -7.118 1.00 0.00 H new ATOM 0 HH11 ARG A 270 158.345 3.918 -8.193 1.00 0.00 H new ATOM 0 HH12 ARG A 270 158.886 4.388 -9.807 1.00 0.00 H new ATOM 0 HH21 ARG A 270 162.227 3.554 -9.197 1.00 0.00 H new ATOM 0 HH22 ARG A 270 161.067 4.184 -10.372 1.00 0.00 H new ATOM 2611 N ILE A 271 158.304 2.592 -1.890 1.00 0.00 N ATOM 2612 CA ILE A 271 157.070 2.556 -1.115 1.00 0.00 C ATOM 2613 C ILE A 271 155.871 2.537 -2.056 1.00 0.00 C ATOM 2614 O ILE A 271 155.756 3.382 -2.943 1.00 0.00 O ATOM 2615 CB ILE A 271 156.993 3.775 -0.188 1.00 0.00 C ATOM 2616 CG1 ILE A 271 157.563 3.399 1.185 1.00 0.00 C ATOM 2617 CG2 ILE A 271 155.539 4.234 -0.040 1.00 0.00 C ATOM 2618 CD1 ILE A 271 156.493 2.701 2.034 1.00 0.00 C ATOM 0 H ILE A 271 158.514 3.496 -2.314 1.00 0.00 H new ATOM 0 HA ILE A 271 157.059 1.652 -0.506 1.00 0.00 H new ATOM 0 HB ILE A 271 157.575 4.592 -0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 271 158.424 2.742 1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 271 157.916 4.294 1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 271 155.496 5.100 0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 271 155.141 4.504 -1.018 1.00 0.00 H new ATOM 0 HG23 ILE A 271 154.943 3.425 0.383 1.00 0.00 H new ATOM 0 HD11 ILE A 271 156.913 2.440 3.006 1.00 0.00 H new ATOM 0 HD12 ILE A 271 155.645 3.371 2.173 1.00 0.00 H new ATOM 0 HD13 ILE A 271 156.160 1.795 1.527 1.00 0.00 H new ATOM 2630 N LYS A 272 154.984 1.566 -1.866 1.00 0.00 N ATOM 2631 CA LYS A 272 153.807 1.452 -2.719 1.00 0.00 C ATOM 2632 C LYS A 272 152.672 2.316 -2.184 1.00 0.00 C ATOM 2633 O LYS A 272 152.131 2.058 -1.109 1.00 0.00 O ATOM 2634 CB LYS A 272 153.343 -0.005 -2.782 1.00 0.00 C ATOM 2635 CG LYS A 272 152.296 -0.161 -3.890 1.00 0.00 C ATOM 2636 CD LYS A 272 151.650 -1.550 -3.812 1.00 0.00 C ATOM 2637 CE LYS A 272 152.080 -2.398 -5.011 1.00 0.00 C ATOM 2638 NZ LYS A 272 151.856 -1.637 -6.273 1.00 0.00 N ATOM 0 H LYS A 272 155.056 0.855 -1.138 1.00 0.00 H new ATOM 0 HA LYS A 272 154.076 1.794 -3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 272 154.192 -0.660 -2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 272 152.921 -0.305 -1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 272 151.532 0.610 -3.791 1.00 0.00 H new ATOM 0 HG3 LYS A 272 152.763 -0.023 -4.865 1.00 0.00 H new ATOM 0 HD2 LYS A 272 151.941 -2.043 -2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 272 150.564 -1.454 -3.795 1.00 0.00 H new ATOM 0 HE2 LYS A 272 153.132 -2.667 -4.919 1.00 0.00 H new ATOM 0 HE3 LYS A 272 151.514 -3.329 -5.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 151.535 -2.287 -7.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 151.132 -0.907 -6.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 152.745 -1.184 -6.568 1.00 0.00 H new ATOM 2652 N ALA A 273 152.317 3.342 -2.947 1.00 0.00 N ATOM 2653 CA ALA A 273 151.243 4.244 -2.553 1.00 0.00 C ATOM 2654 C ALA A 273 150.330 4.530 -3.739 1.00 0.00 C ATOM 2655 O ALA A 273 150.602 4.102 -4.861 1.00 0.00 O ATOM 2656 CB ALA A 273 151.827 5.555 -2.026 1.00 0.00 C ATOM 0 H ALA A 273 152.756 3.570 -3.839 1.00 0.00 H new ATOM 0 HA ALA A 273 150.661 3.767 -1.765 1.00 0.00 H new ATOM 0 HB1 ALA A 273 151.017 6.223 -1.734 1.00 0.00 H new ATOM 0 HB2 ALA A 273 152.458 5.351 -1.161 1.00 0.00 H new ATOM 0 HB3 ALA A 273 152.423 6.028 -2.807 1.00 0.00 H new ATOM 2662 N ILE A 274 149.248 5.257 -3.487 1.00 0.00 N ATOM 2663 CA ILE A 274 148.304 5.593 -4.545 1.00 0.00 C ATOM 2664 C ILE A 274 148.431 7.065 -4.928 1.00 0.00 C ATOM 2665 O ILE A 274 148.417 7.943 -4.066 1.00 0.00 O ATOM 2666 CB ILE A 274 146.876 5.302 -4.083 1.00 0.00 C ATOM 2667 CG1 ILE A 274 146.641 3.790 -4.082 1.00 0.00 C ATOM 2668 CG2 ILE A 274 145.886 5.973 -5.036 1.00 0.00 C ATOM 2669 CD1 ILE A 274 145.295 3.479 -3.424 1.00 0.00 C ATOM 0 H ILE A 274 149.004 5.623 -2.567 1.00 0.00 H new ATOM 0 HA ILE A 274 148.532 4.982 -5.419 1.00 0.00 H new ATOM 0 HB ILE A 274 146.731 5.693 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 274 146.654 3.409 -5.103 1.00 0.00 H new ATOM 0 HG13 ILE A 274 147.445 3.287 -3.544 1.00 0.00 H new ATOM 0 HG21 ILE A 274 144.867 5.766 -4.707 1.00 0.00 H new ATOM 0 HG22 ILE A 274 146.055 7.050 -5.037 1.00 0.00 H new ATOM 0 HG23 ILE A 274 146.029 5.582 -6.043 1.00 0.00 H new ATOM 0 HD11 ILE A 274 145.130 2.402 -3.425 1.00 0.00 H new ATOM 0 HD12 ILE A 274 145.299 3.845 -2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 274 144.496 3.969 -3.981 1.00 0.00 H new ATOM 2681 N ASN A 275 148.556 7.325 -6.226 1.00 0.00 N ATOM 2682 CA ASN A 275 148.686 8.695 -6.710 1.00 0.00 C ATOM 2683 C ASN A 275 148.641 8.733 -8.234 1.00 0.00 C ATOM 2684 O ASN A 275 147.693 8.246 -8.849 1.00 0.00 O ATOM 2685 CB ASN A 275 150.005 9.298 -6.223 1.00 0.00 C ATOM 2686 CG ASN A 275 149.991 10.810 -6.422 1.00 0.00 C ATOM 2687 OD1 ASN A 275 150.758 11.528 -5.781 1.00 0.00 O ATOM 2688 ND2 ASN A 275 149.160 11.338 -7.278 1.00 0.00 N ATOM 0 H ASN A 275 148.570 6.612 -6.956 1.00 0.00 H new ATOM 0 HA ASN A 275 147.852 9.278 -6.319 1.00 0.00 H new ATOM 0 HB2 ASN A 275 150.155 9.063 -5.169 1.00 0.00 H new ATOM 0 HB3 ASN A 275 150.839 8.858 -6.770 1.00 0.00 H new ATOM 0 HD21 ASN A 275 149.145 12.348 -7.417 1.00 0.00 H new ATOM 0 HD22 ASN A 275 148.525 10.740 -7.808 1.00 0.00 H new ATOM 2695 N THR A 276 149.672 9.316 -8.837 1.00 0.00 N ATOM 2696 CA THR A 276 149.740 9.414 -10.290 1.00 0.00 C ATOM 2697 C THR A 276 148.445 10.000 -10.845 1.00 0.00 C ATOM 2698 O THR A 276 148.188 9.939 -12.047 1.00 0.00 O ATOM 2699 CB THR A 276 149.978 8.030 -10.898 1.00 0.00 C ATOM 2700 OG1 THR A 276 150.199 7.089 -9.856 1.00 0.00 O ATOM 2701 CG2 THR A 276 151.202 8.075 -11.815 1.00 0.00 C ATOM 0 H THR A 276 150.467 9.725 -8.346 1.00 0.00 H new ATOM 0 HA THR A 276 150.568 10.072 -10.554 1.00 0.00 H new ATOM 0 HB THR A 276 149.104 7.733 -11.478 1.00 0.00 H new ATOM 0 HG1 THR A 276 150.350 6.202 -10.243 1.00 0.00 H new ATOM 0 HG21 THR A 276 151.370 7.088 -12.247 1.00 0.00 H new ATOM 0 HG22 THR A 276 151.032 8.797 -12.614 1.00 0.00 H new ATOM 0 HG23 THR A 276 152.078 8.372 -11.238 1.00 0.00 H new ATOM 2709 N PHE A 277 147.634 10.569 -9.959 1.00 0.00 N ATOM 2710 CA PHE A 277 146.367 11.165 -10.368 1.00 0.00 C ATOM 2711 C PHE A 277 146.538 12.658 -10.629 1.00 0.00 C ATOM 2712 O PHE A 277 145.587 13.345 -11.004 1.00 0.00 O ATOM 2713 CB PHE A 277 145.314 10.951 -9.278 1.00 0.00 C ATOM 2714 CG PHE A 277 143.981 11.471 -9.758 1.00 0.00 C ATOM 2715 CD1 PHE A 277 143.366 12.542 -9.097 1.00 0.00 C ATOM 2716 CD2 PHE A 277 143.358 10.883 -10.866 1.00 0.00 C ATOM 2717 CE1 PHE A 277 142.129 13.023 -9.543 1.00 0.00 C ATOM 2718 CE2 PHE A 277 142.122 11.365 -11.312 1.00 0.00 C ATOM 2719 CZ PHE A 277 141.507 12.435 -10.651 1.00 0.00 C ATOM 0 H PHE A 277 147.829 10.630 -8.960 1.00 0.00 H new ATOM 0 HA PHE A 277 146.039 10.683 -11.289 1.00 0.00 H new ATOM 0 HB2 PHE A 277 145.237 9.891 -9.035 1.00 0.00 H new ATOM 0 HB3 PHE A 277 145.610 11.467 -8.365 1.00 0.00 H new ATOM 0 HD1 PHE A 277 143.846 12.997 -8.243 1.00 0.00 H new ATOM 0 HD2 PHE A 277 143.831 10.057 -11.376 1.00 0.00 H new ATOM 0 HE1 PHE A 277 141.655 13.848 -9.032 1.00 0.00 H new ATOM 0 HE2 PHE A 277 141.642 10.911 -12.167 1.00 0.00 H new ATOM 0 HZ PHE A 277 140.553 12.807 -10.996 1.00 0.00 H new ATOM 2729 N PHE A 278 147.755 13.154 -10.429 1.00 0.00 N ATOM 2730 CA PHE A 278 148.038 14.568 -10.647 1.00 0.00 C ATOM 2731 C PHE A 278 147.262 15.089 -11.852 1.00 0.00 C ATOM 2732 O PHE A 278 146.374 15.931 -11.714 1.00 0.00 O ATOM 2733 CB PHE A 278 149.536 14.772 -10.878 1.00 0.00 C ATOM 2734 CG PHE A 278 149.975 16.056 -10.215 1.00 0.00 C ATOM 2735 CD1 PHE A 278 150.813 16.014 -9.095 1.00 0.00 C ATOM 2736 CD2 PHE A 278 149.542 17.289 -10.721 1.00 0.00 C ATOM 2737 CE1 PHE A 278 151.219 17.205 -8.480 1.00 0.00 C ATOM 2738 CE2 PHE A 278 149.948 18.479 -10.105 1.00 0.00 C ATOM 2739 CZ PHE A 278 150.787 18.437 -8.985 1.00 0.00 C ATOM 0 H PHE A 278 148.555 12.603 -10.119 1.00 0.00 H new ATOM 0 HA PHE A 278 147.728 15.122 -9.761 1.00 0.00 H new ATOM 0 HB2 PHE A 278 150.096 13.930 -10.471 1.00 0.00 H new ATOM 0 HB3 PHE A 278 149.749 14.810 -11.946 1.00 0.00 H new ATOM 0 HD1 PHE A 278 151.146 15.064 -8.705 1.00 0.00 H new ATOM 0 HD2 PHE A 278 148.896 17.321 -11.586 1.00 0.00 H new ATOM 0 HE1 PHE A 278 151.866 17.173 -7.616 1.00 0.00 H new ATOM 0 HE2 PHE A 278 149.614 19.430 -10.494 1.00 0.00 H new ATOM 0 HZ PHE A 278 151.101 19.355 -8.511 1.00 0.00 H new ATOM 2749 N ALA A 279 147.605 14.584 -13.032 1.00 0.00 N ATOM 2750 CA ALA A 279 146.935 15.006 -14.256 1.00 0.00 C ATOM 2751 C ALA A 279 146.021 13.901 -14.775 1.00 0.00 C ATOM 2752 O ALA A 279 146.288 12.716 -14.574 1.00 0.00 O ATOM 2753 CB ALA A 279 147.973 15.356 -15.323 1.00 0.00 C ATOM 0 H ALA A 279 148.338 13.887 -13.167 1.00 0.00 H new ATOM 0 HA ALA A 279 146.331 15.886 -14.034 1.00 0.00 H new ATOM 0 HB1 ALA A 279 147.466 15.670 -16.235 1.00 0.00 H new ATOM 0 HB2 ALA A 279 148.607 16.166 -14.962 1.00 0.00 H new ATOM 0 HB3 ALA A 279 148.588 14.481 -15.533 1.00 0.00 H new ATOM 2759 N LYS A 280 144.941 14.297 -15.441 1.00 0.00 N ATOM 2760 CA LYS A 280 143.993 13.331 -15.984 1.00 0.00 C ATOM 2761 C LYS A 280 144.694 12.371 -16.940 1.00 0.00 C ATOM 2762 O LYS A 280 145.344 12.796 -17.896 1.00 0.00 O ATOM 2763 CB LYS A 280 142.869 14.062 -16.722 1.00 0.00 C ATOM 2764 CG LYS A 280 142.278 15.141 -15.813 1.00 0.00 C ATOM 2765 CD LYS A 280 140.751 15.085 -15.880 1.00 0.00 C ATOM 2766 CE LYS A 280 140.244 13.916 -15.032 1.00 0.00 C ATOM 2767 NZ LYS A 280 139.689 14.436 -13.750 1.00 0.00 N ATOM 0 H LYS A 280 144.702 15.273 -15.617 1.00 0.00 H new ATOM 0 HA LYS A 280 143.572 12.758 -15.158 1.00 0.00 H new ATOM 0 HB2 LYS A 280 143.254 14.513 -17.637 1.00 0.00 H new ATOM 0 HB3 LYS A 280 142.093 13.355 -17.017 1.00 0.00 H new ATOM 0 HG2 LYS A 280 142.613 14.991 -14.787 1.00 0.00 H new ATOM 0 HG3 LYS A 280 142.630 16.125 -16.122 1.00 0.00 H new ATOM 0 HD2 LYS A 280 140.326 16.021 -15.518 1.00 0.00 H new ATOM 0 HD3 LYS A 280 140.426 14.966 -16.914 1.00 0.00 H new ATOM 0 HE2 LYS A 280 139.477 13.364 -15.576 1.00 0.00 H new ATOM 0 HE3 LYS A 280 141.057 13.218 -14.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 139.344 13.642 -13.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 140.433 14.944 -13.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 138.902 15.085 -13.951 1.00 0.00 H new ATOM 2781 N ASN A 281 144.558 11.076 -16.677 1.00 0.00 N ATOM 2782 CA ASN A 281 145.183 10.064 -17.520 1.00 0.00 C ATOM 2783 C ASN A 281 144.454 9.952 -18.855 1.00 0.00 C ATOM 2784 O ASN A 281 144.945 9.321 -19.791 1.00 0.00 O ATOM 2785 CB ASN A 281 145.164 8.708 -16.811 1.00 0.00 C ATOM 2786 CG ASN A 281 145.199 8.910 -15.300 1.00 0.00 C ATOM 2787 OD1 ASN A 281 144.276 8.500 -14.596 1.00 0.00 O ATOM 2788 ND2 ASN A 281 146.216 9.521 -14.756 1.00 0.00 N ATOM 0 H ASN A 281 144.024 10.704 -15.892 1.00 0.00 H new ATOM 0 HA ASN A 281 146.215 10.362 -17.707 1.00 0.00 H new ATOM 0 HB2 ASN A 281 144.268 8.154 -17.092 1.00 0.00 H new ATOM 0 HB3 ASN A 281 146.020 8.111 -17.126 1.00 0.00 H new ATOM 0 HD21 ASN A 281 146.247 9.659 -13.746 1.00 0.00 H new ATOM 0 HD22 ASN A 281 146.980 9.860 -15.341 1.00 0.00 H new ATOM 2795 N GLY A 282 143.279 10.568 -18.935 1.00 0.00 N ATOM 2796 CA GLY A 282 142.491 10.531 -20.160 1.00 0.00 C ATOM 2797 C GLY A 282 143.290 11.081 -21.338 1.00 0.00 C ATOM 2798 O GLY A 282 143.415 10.428 -22.374 1.00 0.00 O ATOM 0 H GLY A 282 142.855 11.095 -18.172 1.00 0.00 H new ATOM 0 HA2 GLY A 282 142.185 9.506 -20.370 1.00 0.00 H new ATOM 0 HA3 GLY A 282 141.580 11.115 -20.029 1.00 0.00 H new ATOM 2802 N TYR A 283 143.829 12.285 -21.172 1.00 0.00 N ATOM 2803 CA TYR A 283 144.615 12.912 -22.229 1.00 0.00 C ATOM 2804 C TYR A 283 145.870 13.560 -21.654 1.00 0.00 C ATOM 2805 O TYR A 283 146.109 13.510 -20.447 1.00 0.00 O ATOM 2806 CB TYR A 283 143.774 13.971 -22.946 1.00 0.00 C ATOM 2807 CG TYR A 283 143.909 13.794 -24.439 1.00 0.00 C ATOM 2808 CD1 TYR A 283 143.070 12.902 -25.117 1.00 0.00 C ATOM 2809 CD2 TYR A 283 144.874 14.523 -25.146 1.00 0.00 C ATOM 2810 CE1 TYR A 283 143.196 12.738 -26.502 1.00 0.00 C ATOM 2811 CE2 TYR A 283 144.999 14.359 -26.530 1.00 0.00 C ATOM 2812 CZ TYR A 283 144.160 13.467 -27.208 1.00 0.00 C ATOM 2813 OH TYR A 283 144.283 13.306 -28.573 1.00 0.00 O ATOM 0 H TYR A 283 143.737 12.842 -20.323 1.00 0.00 H new ATOM 0 HA TYR A 283 144.913 12.141 -22.940 1.00 0.00 H new ATOM 0 HB2 TYR A 283 142.728 13.881 -22.651 1.00 0.00 H new ATOM 0 HB3 TYR A 283 144.102 14.969 -22.656 1.00 0.00 H new ATOM 0 HD1 TYR A 283 142.326 12.340 -24.572 1.00 0.00 H new ATOM 0 HD2 TYR A 283 145.521 15.211 -24.623 1.00 0.00 H new ATOM 0 HE1 TYR A 283 142.549 12.049 -27.025 1.00 0.00 H new ATOM 0 HE2 TYR A 283 145.743 14.921 -27.075 1.00 0.00 H new ATOM 0 HH TYR A 283 144.998 13.886 -28.908 1.00 0.00 H new ATOM 2823 N ARG A 284 146.670 14.166 -22.526 1.00 0.00 N ATOM 2824 CA ARG A 284 147.900 14.820 -22.095 1.00 0.00 C ATOM 2825 C ARG A 284 148.087 16.144 -22.829 1.00 0.00 C ATOM 2826 O ARG A 284 147.421 16.408 -23.831 1.00 0.00 O ATOM 2827 CB ARG A 284 149.099 13.909 -22.371 1.00 0.00 C ATOM 2828 CG ARG A 284 150.065 13.959 -21.186 1.00 0.00 C ATOM 2829 CD ARG A 284 151.309 13.128 -21.505 1.00 0.00 C ATOM 2830 NE ARG A 284 152.513 13.842 -21.098 1.00 0.00 N ATOM 2831 CZ ARG A 284 152.907 14.942 -21.733 1.00 0.00 C ATOM 2832 NH1 ARG A 284 152.212 15.399 -22.738 1.00 0.00 N ATOM 2833 NH2 ARG A 284 153.988 15.565 -21.349 1.00 0.00 N ATOM 0 H ARG A 284 146.490 14.218 -23.529 1.00 0.00 H new ATOM 0 HA ARG A 284 147.830 15.016 -21.025 1.00 0.00 H new ATOM 0 HB2 ARG A 284 148.761 12.886 -22.535 1.00 0.00 H new ATOM 0 HB3 ARG A 284 149.608 14.226 -23.281 1.00 0.00 H new ATOM 0 HG2 ARG A 284 150.348 14.991 -20.977 1.00 0.00 H new ATOM 0 HG3 ARG A 284 149.578 13.574 -20.290 1.00 0.00 H new ATOM 0 HD2 ARG A 284 151.256 12.169 -20.990 1.00 0.00 H new ATOM 0 HD3 ARG A 284 151.348 12.915 -22.573 1.00 0.00 H new ATOM 0 HE ARG A 284 153.062 13.492 -20.313 1.00 0.00 H new ATOM 0 HH11 ARG A 284 151.367 14.913 -23.037 1.00 0.00 H new ATOM 0 HH12 ARG A 284 152.514 16.243 -23.225 1.00 0.00 H new ATOM 0 HH21 ARG A 284 154.530 15.208 -20.562 1.00 0.00 H new ATOM 0 HH22 ARG A 284 154.291 16.409 -21.836 1.00 0.00 H new ATOM 2847 N LEU A 285 148.998 16.972 -22.327 1.00 0.00 N ATOM 2848 CA LEU A 285 149.265 18.266 -22.946 1.00 0.00 C ATOM 2849 C LEU A 285 150.378 18.142 -23.981 1.00 0.00 C ATOM 2850 O LEU A 285 151.253 17.283 -23.866 1.00 0.00 O ATOM 2851 CB LEU A 285 149.671 19.284 -21.878 1.00 0.00 C ATOM 2852 CG LEU A 285 148.691 19.214 -20.705 1.00 0.00 C ATOM 2853 CD1 LEU A 285 149.128 20.195 -19.616 1.00 0.00 C ATOM 2854 CD2 LEU A 285 147.288 19.583 -21.191 1.00 0.00 C ATOM 0 H LEU A 285 149.560 16.772 -21.500 1.00 0.00 H new ATOM 0 HA LEU A 285 148.356 18.605 -23.442 1.00 0.00 H new ATOM 0 HB2 LEU A 285 150.684 19.079 -21.532 1.00 0.00 H new ATOM 0 HB3 LEU A 285 149.676 20.288 -22.301 1.00 0.00 H new ATOM 0 HG LEU A 285 148.681 18.202 -20.299 1.00 0.00 H new ATOM 0 HD11 LEU A 285 148.430 20.145 -18.780 1.00 0.00 H new ATOM 0 HD12 LEU A 285 150.128 19.933 -19.270 1.00 0.00 H new ATOM 0 HD13 LEU A 285 149.138 21.207 -20.021 1.00 0.00 H new ATOM 0 HD21 LEU A 285 146.589 19.533 -20.356 1.00 0.00 H new ATOM 0 HD22 LEU A 285 147.298 20.595 -21.597 1.00 0.00 H new ATOM 0 HD23 LEU A 285 146.976 18.884 -21.967 1.00 0.00 H new ATOM 2866 N MET A 286 150.340 19.004 -24.992 1.00 0.00 N ATOM 2867 CA MET A 286 151.352 18.980 -26.041 1.00 0.00 C ATOM 2868 C MET A 286 152.389 20.074 -25.809 1.00 0.00 C ATOM 2869 O MET A 286 152.243 20.901 -24.909 1.00 0.00 O ATOM 2870 CB MET A 286 150.695 19.179 -27.408 1.00 0.00 C ATOM 2871 CG MET A 286 150.118 17.850 -27.898 1.00 0.00 C ATOM 2872 SD MET A 286 149.247 17.033 -26.538 1.00 0.00 S ATOM 2873 CE MET A 286 148.878 15.486 -27.402 1.00 0.00 C ATOM 0 H MET A 286 149.625 19.722 -25.107 1.00 0.00 H new ATOM 0 HA MET A 286 151.850 18.011 -26.016 1.00 0.00 H new ATOM 0 HB2 MET A 286 149.905 19.926 -27.338 1.00 0.00 H new ATOM 0 HB3 MET A 286 151.427 19.555 -28.123 1.00 0.00 H new ATOM 0 HG2 MET A 286 149.435 18.022 -28.730 1.00 0.00 H new ATOM 0 HG3 MET A 286 150.918 17.209 -28.269 1.00 0.00 H new ATOM 0 HE1 MET A 286 148.332 14.818 -26.736 1.00 0.00 H new ATOM 0 HE2 MET A 286 148.271 15.697 -28.282 1.00 0.00 H new ATOM 0 HE3 MET A 286 149.809 15.010 -27.709 1.00 0.00 H new ATOM 2883 N ASP A 287 153.436 20.073 -26.627 1.00 0.00 N ATOM 2884 CA ASP A 287 154.492 21.071 -26.501 1.00 0.00 C ATOM 2885 C ASP A 287 153.984 22.445 -26.928 1.00 0.00 C ATOM 2886 O ASP A 287 153.636 22.592 -28.089 1.00 0.00 O ATOM 2887 CB ASP A 287 155.691 20.677 -27.366 1.00 0.00 C ATOM 2888 CG ASP A 287 156.929 21.449 -26.923 1.00 0.00 C ATOM 2889 OD1 ASP A 287 157.397 22.271 -27.693 1.00 0.00 O ATOM 2890 OD2 ASP A 287 157.390 21.206 -25.820 1.00 0.00 O ATOM 2891 OXT ASP A 287 153.951 23.329 -26.089 1.00 0.00 O ATOM 0 H ASP A 287 153.576 19.398 -27.379 1.00 0.00 H new ATOM 0 HA ASP A 287 154.799 21.117 -25.456 1.00 0.00 H new ATOM 0 HB2 ASP A 287 155.872 19.605 -27.285 1.00 0.00 H new ATOM 0 HB3 ASP A 287 155.478 20.886 -28.414 1.00 0.00 H new TER 2896 ASP A 287